APOLLO-ZINC02574097 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 2.1770 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 3.2060 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 3.9110 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 3.5970 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 2.5750 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 1.8690 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 4.2900 -0.0400 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -0.6690 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7650 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 3.4510 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 4.7080 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 2.3340 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 1.0760 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.6380 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -0.1760 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END