APOLLO-ZINC02584312 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 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 0.0220 -0.6760 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7320 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9470 -1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0520 -2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.8360 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.0880 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 0.5290 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.3790 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.7880 -7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 1.3460 -6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 0.4920 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 0.0560 -4.8470 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 1.7440 -7.0010 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 2.6170 -8.1050 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 1.8090 -7.0460 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 0.1310 -4.8850 F 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 0.0240 -0.1410 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.7560 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.4520 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -1.4770 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 M END