MMs01365078 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -1.2979 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2957 -2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 -2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 -0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5959 1.5038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 -0.7442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 -0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 -2.2404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0944 -0.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9841 -2.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0862 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5690 -3.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3171 -1.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7666 -0.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3323 0.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5936 -3.0038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -0.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3425 -2.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4234 0.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9661 0.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7924 1.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0944 0.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8368 -1.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3863 -3.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 -3.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5270 -4.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4815 -4.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7163 -3.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1981 -2.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3074 -1.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9528 -0.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8538 0.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4511 0.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9301 1.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6338 -2.4054 0.0000 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END