MMs00577692 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -1.5000 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5013 2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7494 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 3.8960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8519 4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7519 3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5013 2.5959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0013 2.5952 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0005 1.0952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 4.0952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5013 2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2519 3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7519 3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5013 2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0013 2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7506 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7506 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2506 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5025 5.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 6.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5038 7.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7468 6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0995 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4506 1.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9494 1.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5441 5.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8797 4.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9008 1.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6524 4.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3524 4.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6018 3.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9506 1.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5995 -1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8995 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6501 0.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9025 6.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 5.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1728 7.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6316 8.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 8.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2127 8.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1236 8.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6657 7.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6665 5.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2103 4.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1253 4.7863 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END