MMs02762120 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0036 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0428 -0.9000 0.0000 H 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 2.6016 -1.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -3.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6088 -4.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -3.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2937 -2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2901 -3.7531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5945 -1.5062 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 -3.8989 0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1926 -1.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8917 -2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4898 -2.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4862 -3.7655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7906 -1.5186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0879 -2.2716 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1271 -2.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0843 -3.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3887 -1.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6931 0.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9868 -1.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6860 -2.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 -0.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9403 -1.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9467 -4.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6116 -5.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2702 -4.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5603 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9017 1.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2368 0.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8889 -3.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7935 -0.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2843 -3.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0815 -4.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8843 -3.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3545 0.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6960 1.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0310 0.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0246 -2.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6831 -3.4778 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 4 1 0 0 0 0 2 10 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 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 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END