data_mol7b_opt_14-QR-14-5515-3 _audit_creation_method 'generated by cspy2.0' _cell_length_a 4.6248 _cell_length_b 18.4863 _cell_length_c 19.0795 _cell_angle_alpha 90.0 _cell_angle_beta 131.0259 _cell_angle_gamma 90.0 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 -x,-y,-z 2 +x,+y,+z 3 -x,1/2+y,1/2-z 4 +x,1/2-y,1/2+z loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy C1 C 0.563064220000 0.686605440000 0.102121190000 1.000000000000 C2 C 0.154295850000 0.677071280000 0.030406530000 1.000000000000 C3 C -0.381328610000 0.606238510000 -0.062970780000 1.000000000000 C4 C -0.551394950000 0.537837990000 -0.092074190000 1.000000000000 C5 C -0.949039060000 0.531944910000 -0.161908940000 1.000000000000 C6 C -1.488347820000 0.462118120000 -0.255891540000 1.000000000000 C7 C -1.680358980000 0.393040830000 -0.288746300000 1.000000000000 C8 C -2.137251260000 0.509156020000 -0.370684070000 1.000000000000 C9 C -1.734309930000 0.524202870000 -0.299975080000 1.000000000000 C10 C -1.573414100000 0.592270410000 -0.272506330000 1.000000000000 C11 C -1.170822540000 0.598538220000 -0.201741180000 1.000000000000 C12 C -0.631054530000 0.669174690000 -0.107595690000 1.000000000000 C13 C -0.457419140000 0.738326240000 -0.077785450000 1.000000000000 C14 C -0.064683390000 0.742707850000 -0.008780400000 1.000000000000 C15 C 0.152356640000 0.808804350000 0.028726940000 1.000000000000 N1 N 0.521999390000 0.812271340000 0.093663140000 1.000000000000 N2 N 0.734973650000 0.748752270000 0.131692340000 1.000000000000 N3 N 0.005417020000 0.611396090000 0.004951240000 1.000000000000 N4 N -1.111663540000 0.465220040000 -0.189673440000 1.000000000000 N5 N -2.047819320000 0.384598120000 -0.353268120000 1.000000000000 N6 N -2.285475860000 0.444861540000 -0.395900940000 1.000000000000 N7 N -1.012605520000 0.664531440000 -0.174668650000 1.000000000000 H1 H 0.741705860000 0.638595400000 0.133973900000 1.000000000000 H2 H -0.375979430000 0.489667600000 -0.060677300000 1.000000000000 H3 H -1.506937940000 0.344363870000 -0.257591230000 1.000000000000 H4 H -2.338597930000 0.553910180000 -0.406708230000 1.000000000000 H5 H -1.743417480000 0.641238300000 -0.303007540000 1.000000000000 H6 H -0.638693290000 0.785828560000 -0.110136480000 1.000000000000 H7 H 0.002977000000 0.860376940000 0.001983280000 1.000000000000 #END data_mol7b_opt_14-QR-14-6944-3 _audit_creation_method 'generated by cspy2.0' _cell_length_a 5.9627 _cell_length_b 20.9527 _cell_length_c 10.6226 _cell_angle_alpha 90.0 _cell_angle_beta 109.8929 _cell_angle_gamma 90.0 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 -x,-y,-z 2 +x,+y,+z 3 -x,1/2+y,1/2-z 4 +x,1/2-y,1/2+z loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy C1 C 0.637868140000 0.593853580000 0.692807200000 1.000000000000 C2 C 0.653630280000 0.525510150000 0.681541650000 1.000000000000 C3 C 0.793981030000 0.435913990000 0.610160790000 1.000000000000 C4 C 0.932948510000 0.407437460000 0.543066210000 1.000000000000 C5 C 0.941243440000 0.340953950000 0.535328910000 1.000000000000 C6 C 1.079635810000 0.250746060000 0.464990330000 1.000000000000 C7 C 1.220047690000 0.218606810000 0.397287190000 1.000000000000 C8 C 0.976248400000 0.142278680000 0.506936270000 1.000000000000 C9 C 0.949320030000 0.209656970000 0.523642590000 1.000000000000 C10 C 0.810878180000 0.236598370000 0.590325360000 1.000000000000 C11 C 0.802034650000 0.303913560000 0.598555530000 1.000000000000 C12 C 0.662227640000 0.394204800000 0.669827910000 1.000000000000 C13 C 0.521986730000 0.423284340000 0.737809930000 1.000000000000 C14 C 0.516793450000 0.488947300000 0.744083930000 1.000000000000 C15 C 0.383333410000 0.525283490000 0.809380410000 1.000000000000 N1 N 0.379745200000 0.587083790000 0.814618870000 1.000000000000 N2 N 0.511963960000 0.622638930000 0.753971120000 1.000000000000 N3 N 0.787078900000 0.500574610000 0.617121630000 1.000000000000 N4 N 1.076972250000 0.313725980000 0.469975470000 1.000000000000 N5 N 1.233812460000 0.157166380000 0.387198900000 1.000000000000 N6 N 1.107238670000 0.117462640000 0.444081100000 1.000000000000 N7 N 0.667966640000 0.330409120000 0.663297880000 1.000000000000 H1 H 0.737981580000 0.623681450000 0.647062490000 1.000000000000 H2 H 1.033653750000 0.436733100000 0.497326110000 1.000000000000 H3 H 1.322050750000 0.247575490000 0.351212270000 1.000000000000 H4 H 0.882026090000 0.108638390000 0.549061680000 1.000000000000 H5 H 0.708461040000 0.208204990000 0.636790350000 1.000000000000 H6 H 0.422780720000 0.393013280000 0.782982870000 1.000000000000 H7 H 0.276194890000 0.500350480000 0.858734090000 1.000000000000 #END data_mol7b_opt_14-QR-14-8247-3 _audit_creation_method 'generated by cspy2.0' _cell_length_a 4.0442 _cell_length_b 20.6395 _cell_length_c 15.2525 _cell_angle_alpha 90.0 _cell_angle_beta 77.6261 _cell_angle_gamma 90.0 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 -x,-y,-z 2 +x,+y,+z 3 -x,1/2+y,1/2-z 4 +x,1/2-y,1/2+z loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy C1 C 0.191841460000 0.716210250000 0.111870570000 1.000000000000 C2 C 0.071012380000 0.748231870000 0.040698250000 1.000000000000 C3 C -0.061827420000 0.839166490000 -0.030248790000 1.000000000000 C4 C -0.083585320000 0.906581250000 -0.035263500000 1.000000000000 C5 C -0.202777150000 0.934892180000 -0.105769690000 1.000000000000 C6 C -0.336940430000 1.025199400000 -0.177807370000 1.000000000000 C7 C -0.364662250000 1.094472840000 -0.186638490000 1.000000000000 C8 C -0.557383630000 1.023835300000 -0.314378240000 1.000000000000 C9 C -0.440400470000 0.987529100000 -0.246425590000 1.000000000000 C10 C -0.421426770000 0.920932390000 -0.242945750000 1.000000000000 C11 C -0.300583460000 0.892016950000 -0.171716620000 1.000000000000 C12 C -0.166213090000 0.801004120000 -0.099959180000 1.000000000000 C13 C -0.143285410000 0.732750200000 -0.094631300000 1.000000000000 C14 C -0.024854080000 0.705996740000 -0.024455840000 1.000000000000 C15 C 0.012870250000 0.637757680000 -0.010039610000 1.000000000000 N1 N 0.124541110000 0.613128650000 0.056271660000 1.000000000000 N2 N 0.217268550000 0.653938040000 0.119565860000 1.000000000000 N3 N 0.054327220000 0.812113310000 0.038547270000 1.000000000000 N4 N -0.222765740000 1.000463570000 -0.110092500000 1.000000000000 N5 N -0.473583120000 1.123150460000 -0.250635440000 1.000000000000 N6 N -0.573832780000 1.086520820000 -0.317020610000 1.000000000000 N7 N -0.281274890000 0.827319630000 -0.167965960000 1.000000000000 H1 H 0.267354140000 0.746017440000 0.162941460000 1.000000000000 H2 H -0.008481150000 0.936713910000 0.015212190000 1.000000000000 H3 H -0.289466040000 1.125149160000 -0.136396580000 1.000000000000 H4 H -0.639419430000 0.998092900000 -0.368229350000 1.000000000000 H5 H -0.495442900000 0.889811680000 -0.292707450000 1.000000000000 H6 H -0.219571780000 0.703523420000 -0.145965090000 1.000000000000 H7 H -0.055229620000 0.603240500000 -0.057119840000 1.000000000000 #END data_mol7b_opt_15-QR-15-6363-3 _audit_creation_method 'generated by cspy2.0' _cell_length_a 29.0856 _cell_length_b 18.7608 _cell_length_c 20.163 _cell_angle_alpha 90.0 _cell_angle_beta 167.027 _cell_angle_gamma 90.0 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 -x,-y,-z 2 +x,+y,+z 3 -x,+y,1/2-z 4 +x,-y,1/2+z 5 1/2-x,1/2-y,-z 6 1/2+x,1/2+y,+z 7 1/2-x,1/2+y,1/2-z 8 1/2+x,1/2-y,1/2+z loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy C1 C 0.253534110000 0.645301900000 0.174849540000 1.000000000000 C2 C 0.255106120000 0.721589840000 0.168068970000 1.000000000000 C3 C 0.253764730000 0.821307220000 0.100923660000 1.000000000000 C4 C 0.250434640000 0.852768900000 0.033437250000 1.000000000000 C5 C 0.252269830000 0.926998020000 0.030370820000 1.000000000000 C6 C 0.250854250000 1.027403330000 -0.035958360000 1.000000000000 C7 C 0.247316460000 1.062951910000 -0.104369610000 1.000000000000 C8 C 0.257895750000 1.148794950000 0.016658160000 1.000000000000 C9 C 0.256459770000 1.073612220000 0.028680510000 1.000000000000 C10 C 0.259896810000 1.043863730000 0.096006140000 1.000000000000 C11 C 0.257868240000 0.968707030000 0.099147920000 1.000000000000 C12 C 0.259065230000 0.868211980000 0.165913200000 1.000000000000 C13 C 0.262165750000 0.836079850000 0.233768450000 1.000000000000 C14 C 0.260217820000 0.762759480000 0.235288010000 1.000000000000 C15 C 0.262795480000 0.722506350000 0.299634720000 1.000000000000 N1 N 0.260976220000 0.653495950000 0.300482360000 1.000000000000 N2 N 0.256255940000 0.613463160000 0.235750160000 1.000000000000 N3 N 0.251959640000 0.749110500000 0.103351450000 1.000000000000 N4 N 0.248857240000 0.957073190000 -0.035690480000 1.000000000000 N5 N 0.248891380000 1.131535460000 -0.110120770000 1.000000000000 N6 N 0.254425830000 1.176188010000 -0.047246580000 1.000000000000 N7 N 0.261043010000 0.939445650000 0.164202270000 1.000000000000 H1 H 0.249859760000 0.611744150000 0.125783610000 1.000000000000 H2 H 0.246449430000 0.819803950000 -0.016213560000 1.000000000000 H3 H 0.243010940000 1.030348780000 -0.154935240000 1.000000000000 H4 H 0.262126840000 1.186596280000 0.063506030000 1.000000000000 H5 H 0.264037240000 1.075825290000 0.146609060000 1.000000000000 H6 H 0.265943610000 0.870130370000 0.282512430000 1.000000000000 H7 H 0.266511830000 0.750614690000 0.352043390000 1.000000000000 #END data_mol7b_opt_15-QR-15-12041-3 _audit_creation_method 'generated by cspy2.0' _cell_length_a 19.9184 _cell_length_b 20.8895 _cell_length_c 10.0359 _cell_angle_alpha 90.0 _cell_angle_beta 36.921 _cell_angle_gamma 90.0 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 -x,-y,-z 2 +x,+y,+z 3 -x,+y,1/2-z 4 +x,-y,1/2+z 5 1/2-x,1/2-y,-z 6 1/2+x,1/2+y,+z 7 1/2-x,1/2+y,1/2-z 8 1/2+x,1/2-y,1/2+z loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy C1 C 0.390235340000 0.782298020000 0.324167590000 1.000000000000 C2 C 0.461121280000 0.750187060000 0.116533680000 1.000000000000 C3 C 0.532351910000 0.659828020000 -0.093200200000 1.000000000000 C4 C 0.537828070000 0.593144010000 -0.110667620000 1.000000000000 C5 C 0.608087800000 0.564704640000 -0.316297550000 1.000000000000 C6 C 0.680295920000 0.474961190000 -0.529023080000 1.000000000000 C7 C 0.689392520000 0.406419290000 -0.557374850000 1.000000000000 C8 C 0.816305250000 0.475433470000 -0.925347700000 1.000000000000 C9 C 0.748431770000 0.511763450000 -0.726643270000 1.000000000000 C10 C 0.744536180000 0.577627810000 -0.713730770000 1.000000000000 C11 C 0.673431640000 0.606672140000 -0.505806990000 1.000000000000 C12 C 0.601324890000 0.697115210000 -0.293621340000 1.000000000000 C13 C 0.595365920000 0.764634520000 -0.274976670000 1.000000000000 C14 C 0.525416850000 0.791532580000 -0.070331940000 1.000000000000 C15 C 0.510369100000 0.859096340000 -0.025257460000 1.000000000000 N1 N 0.444312210000 0.883868590000 0.168040080000 1.000000000000 N2 N 0.381999750000 0.843917650000 0.349370860000 1.000000000000 N3 N 0.463810600000 0.687012770000 0.107403170000 1.000000000000 N4 N 0.612768930000 0.499849610000 -0.331546650000 1.000000000000 N5 N 0.753230280000 0.377657860000 -0.744210280000 1.000000000000 N6 N 0.819212250000 0.413444190000 -0.935482480000 1.000000000000 N7 N 0.669185760000 0.670662410000 -0.492058090000 1.000000000000 H1 H 0.339914090000 0.753148620000 0.470643240000 1.000000000000 H2 H 0.487895080000 0.563673550000 0.034357530000 1.000000000000 H3 H 0.639502540000 0.376414070000 -0.412779140000 1.000000000000 H4 H 0.869827550000 0.500537390000 -1.080635370000 1.000000000000 H5 H 0.793839840000 0.608077770000 -0.856765960000 1.000000000000 H6 H 0.646030400000 0.793206670000 -0.422349120000 1.000000000000 H7 H 0.556679050000 0.892928100000 -0.159942720000 1.000000000000 #END data_mol7b_opt_15-QR-15-7411-3 _audit_creation_method 'generated by cspy2.0' _cell_length_a 11.4087 _cell_length_b 18.4501 _cell_length_c 13.3281 _cell_angle_alpha 90.0 _cell_angle_beta 115.99709999999999 _cell_angle_gamma 90.0 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 -x,-y,-z 2 +x,+y,+z 3 -x,+y,1/2-z 4 +x,-y,1/2+z 5 1/2-x,1/2-y,-z 6 1/2+x,1/2+y,+z 7 1/2-x,1/2+y,1/2-z 8 1/2+x,1/2-y,1/2+z loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy C1 C 0.212300140000 0.606644580000 0.775842320000 1.000000000000 C2 C 0.245479920000 0.537526640000 0.744580740000 1.000000000000 C3 C 0.336283030000 0.467821420000 0.655128030000 1.000000000000 C4 C 0.402482230000 0.462115130000 0.588670250000 1.000000000000 C5 C 0.431956130000 0.393665040000 0.561020790000 1.000000000000 C6 C 0.522255920000 0.322951750000 0.472262710000 1.000000000000 C7 C 0.590525150000 0.313603790000 0.404117480000 1.000000000000 C8 C 0.523986090000 0.190963880000 0.473894440000 1.000000000000 C9 C 0.486815380000 0.257084190000 0.509502940000 1.000000000000 C10 C 0.421414030000 0.261279670000 0.575124790000 1.000000000000 C11 C 0.391432110000 0.330480260000 0.603453980000 1.000000000000 C12 C 0.300591440000 0.400994790000 0.693030540000 1.000000000000 C13 C 0.233700590000 0.407074760000 0.760431710000 1.000000000000 C14 C 0.205785900000 0.475196250000 0.786567390000 1.000000000000 C15 C 0.138736670000 0.490074160000 0.853961160000 1.000000000000 N1 N 0.112967550000 0.554423180000 0.877990250000 1.000000000000 N2 N 0.151187770000 0.614922530000 0.837313550000 1.000000000000 N3 N 0.308075300000 0.534600260000 0.681536610000 1.000000000000 N4 N 0.496410350000 0.388684910000 0.496444650000 1.000000000000 N5 N 0.620163480000 0.251419330000 0.376051530000 1.000000000000 N6 N 0.585640440000 0.187673960000 0.412216640000 1.000000000000 N7 N 0.327965440000 0.334947710000 0.667269150000 1.000000000000 H1 H 0.240096570000 0.655507530000 0.746112690000 1.000000000000 H2 H 0.430784210000 0.510474230000 0.558767300000 1.000000000000 H3 H 0.619527460000 0.361800800000 0.373816030000 1.000000000000 H4 H 0.499899500000 0.139214540000 0.499337100000 1.000000000000 H5 H 0.392053080000 0.213590810000 0.605937580000 1.000000000000 H6 H 0.206414400000 0.357922080000 0.789534960000 1.000000000000 H7 H 0.106236030000 0.445129640000 0.888328510000 1.000000000000 #END data_mol7b_opt_14-QR-14-126-3 _audit_creation_method 'generated by cspy2.0' _cell_length_a 17.9082 _cell_length_b 20.3838 _cell_length_c 15.9524 _cell_angle_alpha 90.0 _cell_angle_beta 12.5561 _cell_angle_gamma 90.0 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 -x,-y,-z 2 +x,+y,+z 3 -x,1/2+y,1/2-z 4 +x,1/2-y,1/2+z loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy C1 C 0.773796940000 0.927408350000 0.918899280000 1.000000000000 C2 C 0.661375430000 0.993539000000 1.025179440000 1.000000000000 C3 C 0.467582370000 1.073817860000 1.149224090000 1.000000000000 C4 C 0.369120700000 1.094264860000 1.177035660000 1.000000000000 C5 C 0.262620670000 1.158977700000 1.281113370000 1.000000000000 C6 C 0.068450050000 1.239954620000 1.406669340000 1.000000000000 C7 C -0.036613700000 1.263901730000 1.440642550000 1.000000000000 C8 C -0.059057710000 1.351832620000 1.589975400000 1.000000000000 C9 C 0.055929410000 1.287237340000 1.487064790000 1.000000000000 C10 C 0.151895230000 1.268269870000 1.461467610000 1.000000000000 C11 C 0.259670580000 1.202763410000 1.356505930000 1.000000000000 C12 C 0.454198130000 1.121769530000 1.231504330000 1.000000000000 C13 C 0.553780860000 1.100789130000 1.203389080000 1.000000000000 C14 C 0.657740550000 1.036712010000 1.100311770000 1.000000000000 C15 C 0.765836750000 1.008251640000 1.060060170000 1.000000000000 N1 N 0.863240940000 0.947876460000 0.962779810000 1.000000000000 N2 N 0.867387810000 0.905948520000 0.889379520000 1.000000000000 N3 N 0.570726590000 1.010817420000 1.047825730000 1.000000000000 N4 N 0.167184480000 1.178368800000 1.307631780000 1.000000000000 N5 N -0.137334690000 1.323381100000 1.535943370000 1.000000000000 N6 N -0.149055920000 1.369108860000 1.613515360000 1.000000000000 N7 N 0.353057430000 1.183991860000 1.331354750000 1.000000000000 H1 H 0.781439530000 0.892812660000 0.858745330000 1.000000000000 H2 H 0.375317670000 1.060145620000 1.118260620000 1.000000000000 H3 H -0.031795900000 1.230020630000 1.382798120000 1.000000000000 H4 H -0.074148610000 1.389875090000 1.654211450000 1.000000000000 H5 H 0.147932540000 1.301602470000 1.518768740000 1.000000000000 H6 H 0.545242620000 1.135775510000 1.263900160000 1.000000000000 H7 H 0.768516020000 1.038426470000 1.113380890000 1.000000000000 #END data_mol7b_opt_15-QR-15-3955-3 _audit_creation_method 'generated by cspy2.0' _cell_length_a 28.4132 _cell_length_b 20.0664 _cell_length_c 11.0193 _cell_angle_alpha 90.0 _cell_angle_beta 23.4123 _cell_angle_gamma 90.0 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 -x,-y,-z 2 +x,+y,+z 3 -x,+y,1/2-z 4 +x,-y,1/2+z 5 1/2-x,1/2-y,-z 6 1/2+x,1/2+y,+z 7 1/2-x,1/2+y,1/2-z 8 1/2+x,1/2-y,1/2+z loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy C1 C 0.185646920000 0.598774200000 0.818086360000 1.000000000000 C2 C 0.221443360000 0.535240740000 0.782482530000 1.000000000000 C3 C 0.322459010000 0.471204320000 0.680473880000 1.000000000000 C4 C 0.397008010000 0.465999240000 0.604854050000 1.000000000000 C5 C 0.428744710000 0.403077790000 0.573269540000 1.000000000000 C6 C 0.528999160000 0.338113690000 0.472197110000 1.000000000000 C7 C 0.605490730000 0.329560650000 0.394920160000 1.000000000000 C8 C 0.528589990000 0.216752790000 0.473330380000 1.000000000000 C9 C 0.487963840000 0.277526760000 0.514100040000 1.000000000000 C10 C 0.414365170000 0.281343340000 0.588693790000 1.000000000000 C11 C 0.381866030000 0.344954060000 0.621230840000 1.000000000000 C12 C 0.280707130000 0.409734350000 0.723484460000 1.000000000000 C13 C 0.205107040000 0.415281900000 0.800419300000 1.000000000000 C14 C 0.175072390000 0.477902060000 0.830323740000 1.000000000000 C15 C 0.099388270000 0.491539010000 0.907352530000 1.000000000000 N1 N 0.071753550000 0.550691890000 0.934798930000 1.000000000000 N2 N 0.116667220000 0.606346580000 0.888232550000 1.000000000000 N3 N 0.292130700000 0.532589870000 0.710628800000 1.000000000000 N4 N 0.501182680000 0.398538950000 0.499928850000 1.000000000000 N5 N 0.637623250000 0.272400760000 0.362811320000 1.000000000000 N6 N 0.597766210000 0.213766000000 0.403411770000 1.000000000000 N7 N 0.310295270000 0.349021560000 0.693908160000 1.000000000000 H1 H 0.218422480000 0.643722280000 0.784058950000 1.000000000000 H2 H 0.429996130000 0.510483520000 0.570927780000 1.000000000000 H3 H 0.638939350000 0.373895540000 0.360821640000 1.000000000000 H4 H 0.500625300000 0.169154700000 0.501879560000 1.000000000000 H5 H 0.380344520000 0.237475030000 0.623529300000 1.000000000000 H6 H 0.173031820000 0.370068050000 0.833620310000 1.000000000000 H7 H 0.061372690000 0.450190920000 0.946680890000 1.000000000000 #END