MMs00558982 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 -1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4857 -2.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7286 -3.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2286 -3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4857 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 -2.5980 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4714 -5.2208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7143 -6.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9857 -2.6310 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9774 -4.1309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9939 -1.1310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4856 -2.6392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2427 -1.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7427 -1.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9617 0.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7047 1.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7718 3.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3060 2.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5813 1.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6610 2.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5641 0.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1853 1.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8781 -0.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3485 -0.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6229 -4.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6784 -5.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1086 -7.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7502 -7.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0799 -3.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1174 -0.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4576 -0.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5279 -2.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 -1.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0097 -0.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5486 0.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3047 2.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7692 3.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2023 4.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4575 3.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 0.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6173 1.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6220 2.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7712 2.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9884 0.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8338 2.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9198 0.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5558 -1.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9911 -0.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END