MMs01289325 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.2944 -0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6072 1.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3127 2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9107 2.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2052 1.4684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5088 2.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8032 1.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1068 2.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4012 1.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7048 2.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7139 3.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4195 4.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1159 3.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4905 -0.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4814 -2.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7758 -3.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0794 -2.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0885 -0.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5179 3.7104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2234 4.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2326 5.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9381 6.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6345 5.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6254 4.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9199 3.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2871 -1.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6336 -0.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 3.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0264 2.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 3.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6877 3.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1979 0.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3939 0.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7404 1.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7568 4.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4268 5.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0804 4.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4549 -0.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4385 -2.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7685 -4.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1150 -2.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1314 -0.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5608 4.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2754 6.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9454 7.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 6.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5826 3.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9162 3.1262 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 35 1 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 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 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 29 53 1 0 0 0 0 M END