APOLLO-ZINC04208843 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0180 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6580 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.3990 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.0680 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.8270 -0.0380 S 0 3 0 0 0 0 0 0 0 0 0 0 4.2070 -1.1550 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -0.1120 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 0.2520 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 0.5240 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.5180 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.7210 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 1.9380 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.1320 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -2.1640 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -1.0140 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -0.5300 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 0.7820 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -0.5770 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 1.1460 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 1.4990 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 0.4470 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 12 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 M CHG 1 7 1 M END