APOLLO-ZINC02525595 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.7570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.0770 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -0.7840 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -2.1660 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -2.8560 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.1540 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -4.3410 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -5.0320 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -6.4140 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -7.1210 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -6.4400 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -5.0430 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -7.1930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -8.4060 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 1.0030 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -0.2550 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -2.7120 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.6850 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.4850 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -6.9420 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -8.2000 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -4.5120 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -6.6660 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 M END