MMs02880720 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.0092 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3128 -2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6072 -1.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9108 -2.2261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2052 -1.4682 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2052 -2.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 0.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4813 2.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7757 3.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0793 2.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0885 0.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3738 3.0635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5088 -2.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -3.7102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8033 -1.4523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2853 -2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2761 -3.7579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5889 -1.5159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8833 -2.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1869 -1.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4813 -2.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7849 -1.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4997 0.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5471 -3.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0897 -3.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9181 -3.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0156 -0.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7787 1.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4384 2.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7684 4.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1314 0.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7978 -0.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3664 4.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8461 -2.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7996 -0.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1063 -3.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -3.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -3.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8205 -2.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8370 0.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 1.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1605 0.5746 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 20 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END