MMs02506489 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.5000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4956 2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7522 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4912 5.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7566 3.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 6.4939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0088 5.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5088 5.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5132 7.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0132 7.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2654 9.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7654 9.0920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 6.4990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4912 5.2037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4868 7.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7346 9.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4824 10.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9824 10.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7346 9.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9868 7.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1018 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4478 1.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3053 3.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9522 1.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4434 3.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1627 7.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 4.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 4.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 6.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1149 8.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6373 7.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5346 9.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8807 11.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5807 11.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9346 9.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5886 6.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0176 10.3872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4193 11.4275 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 46 47 1 0 0 0 0 M END