MMs00308118 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7506 -1.2987 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 -0.7519 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0013 -2.5966 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 -4.5013 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2519 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5025 -5.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2532 -6.4926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0025 -5.1947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -6.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7519 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5013 -2.5944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7506 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0037 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8892 1.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0035 2.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3029 1.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9917 0.1612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0013 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7506 -1.2943 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7519 -3.8924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2519 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0025 -5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5025 -5.1896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2532 -6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6005 0.0000 H 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 -1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1987 -2.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1524 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8501 -0.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1008 -1.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5441 -5.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8797 -4.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8318 -2.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -0.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8503 0.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1834 2.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1113 3.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7083 3.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7904 2.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4443 1.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1524 -4.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0429 -2.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3793 -3.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8751 -5.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2115 -6.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2921 -5.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8537 -7.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2142 -7.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 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 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 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 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END