Table 3.

For each test structure: a) the R_F value by EXTRA and ALLHKL in a traditional extraction run (Protocol 1); b) the R_F value by EXTRA and ALLHKL by using the true (calculated by the published positions) |F | values as starting point (Protocol 2) are shown

Code	EXTRA		ALLHKL
	Protocol 1	Protocol 2	Protocol 1	Protocol 2
AGPZ	0.53	0.26	0.62	0.61
BACO	0.34	0.21	0.39	0.39
BENZ	0.43	0.22	0.52	0.80
CF3BR	0.33	0.15	0.59	0.46
CFCL	0.22	0.12	0.34	0.27
CFI	0.50	0.32	0.74	0.84
CROX	0.39	0.16	0.55	0.60
CUPZ	0.50	0.24	0.86	0.74
LAMO	0.39	0.22	0.39	0.45
LASI	0.39	0.16	0.45	0.47
LEV	0.60	0.23
MES	0.49	0.26	0.73	0.77
METYL	0.32	0.25	0.37	0.54
NBPO	0.44	0.12	0.52	1.11
NIZR	0.43	0.24	0.61	0.55
PBS	0.43	0.26	0.48	0.43
SAPO	0.47	0.19	0.87	0.86
SBPO	0.51	0.15	0.82	0.79
SULPH	0.34	0.20	0.44	0.56
YONO	0.31	0.18	0.32	0.42