MMs03242224 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 51 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 -0.7437 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7562 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2653 2.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1157 3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3334 4.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7008 4.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8504 2.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6326 1.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4687 0.2904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5785 -0.7187 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5393 -1.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2584 -2.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3632 -3.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7949 -2.7362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9059 -3.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3308 -3.2901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6510 -1.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5470 -0.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1148 -1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0021 -0.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3251 1.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7569 1.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8679 0.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1387 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8387 -2.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1613 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0218 4.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2137 5.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 4.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9443 2.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1486 -1.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6155 -3.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4127 -3.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9205 -4.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9567 -4.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4650 -4.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7608 -2.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2939 -0.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4387 2.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0131 2.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0114 1.0119 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END