MMs01436130 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.7494 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 -1.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9987 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9975 -5.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4975 -5.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2481 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4987 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2494 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7494 -1.3023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7494 -1.3038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7506 1.2943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2506 1.2936 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 -11.2519 3.8916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5013 2.5915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2506 1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2519 3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7519 3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5013 2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0013 2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7519 3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0025 5.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5025 5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3785 -1.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9572 -2.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0481 -3.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -6.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -6.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4481 -3.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3489 -2.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3726 0.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0417 0.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3781 0.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2902 1.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8501 0.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2111 0.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1245 4.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4609 5.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9008 1.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6008 1.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9519 3.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6030 6.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9030 6.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 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 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END