APOLLO-ZINC02525662 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 0.0230 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7760 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0800 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1200 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8040 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.1830 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.8970 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2080 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.3690 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.9860 -2.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -7.1090 -5.0380 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 0.0240 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6230 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8560 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.0400 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.2560 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.7120 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.7540 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.3930 -5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -7.7220 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -7.7480 -5.0930 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 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 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END