APOLLO-ZINC01562037 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7330 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1310 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8070 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1050 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7210 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0310 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8510 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -3.1200 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -2.2030 -6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -2.4500 -6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -3.6130 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -4.5300 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -4.2860 -5.0220 C 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 0.0350 -2.6800 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8870 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.1800 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0490 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.2510 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -3.7970 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -1.2940 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -1.7330 -7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -3.8050 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -5.4390 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -5.0040 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END