APOLLO-ZINC02525655 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 -1.2600 -0.7560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.1560 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -2.8530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -2.1700 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -0.7740 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.0730 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -2.9280 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -3.9480 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -4.6500 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 -4.3480 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -3.3390 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -2.6290 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -1.6420 1.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -1.3920 2.8180 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 -0.3010 -2.6850 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -3.9330 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -0.2480 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 1.0060 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -4.1870 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -5.4400 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 -4.9020 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 -3.1080 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 -1.1110 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 -2.2940 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -0.5820 3.4870 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 23 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 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END