MMs01726985 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 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 -0.7452 -1.3018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3452 -0.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9904 -2.6091 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5904 -1.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4904 -2.6146 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8904 -3.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4982 -1.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8663 -2.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -3.6099 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2357 -3.9164 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4809 -5.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9809 -5.2071 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5809 -6.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2357 -3.9053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6357 -2.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7357 -3.8998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0095 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5095 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2643 -3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7643 -3.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5191 -5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4809 -5.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2261 -6.5034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0915 -5.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1847 -3.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7171 -5.2523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1329 -2.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6136 -2.9278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5618 -1.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0294 -0.3632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0425 -2.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1872 -5.0299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0412 -0.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3743 -0.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -0.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -0.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2413 -0.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4527 -2.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -5.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2682 -6.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1057 -1.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1229 -6.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5771 -6.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5223 -4.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -5.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4395 -5.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8223 -7.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 -4.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4338 -5.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -5.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6092 -2.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5278 -1.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2346 -0.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2270 -2.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8504 -3.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7919 -5.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 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 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 M END