APOLLO-ZINC00132905 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 1.0610 -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 -2.4830 -0.0740 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -0.7760 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -2.1660 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.8530 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1560 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -4.3330 0.0010 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3600 -4.9340 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -4.9500 0.0080 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.8080 -2.8550 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -2.0880 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -3.0170 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -3.4490 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8200 -4.3010 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3780 -4.7210 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8450 -4.2880 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 -3.4320 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4420 -5.5540 0.0770 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 -2.5000 1.0050 0.0320 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 -0.3030 -2.6870 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -1.4640 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -1.4550 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 -3.1220 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2350 -4.6390 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2800 -4.6150 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -3.0900 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END