MMs01157303 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3008 0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3044 2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6053 2.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5945 -1.5062 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5552 -0.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 -2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1318 -1.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0164 -2.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1377 -4.2132 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -3.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5873 -4.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8881 -3.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -2.2594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1925 -1.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 -2.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7906 -1.5187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 0.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 2.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 -2.2719 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3347 -3.5691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8410 -0.9746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3851 -3.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2667 2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6082 4.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9432 2.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4178 0.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4999 -0.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2164 -2.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8137 -5.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3564 -5.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2958 -4.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0704 -3.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7162 -3.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2589 -3.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6119 -0.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3865 1.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1328 0.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1393 2.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0609 2.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7826 -4.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4228 -3.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9876 -1.9872 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 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 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 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 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END