MMs00960486 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 -0.0076 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2876 -2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5905 -1.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8857 -2.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8781 -3.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5753 -4.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -3.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3104 -2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -3.7434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6056 -1.4868 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6449 -0.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2952 0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2876 2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5829 3.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8857 2.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8933 0.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4913 0.7829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2037 -1.4737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9084 -2.2303 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9477 -2.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -3.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6208 -4.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6284 -5.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9312 -6.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2264 -5.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2189 -4.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5141 -3.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5065 -2.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2876 -1.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8238 -0.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3664 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3018 -1.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0664 -2.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0609 -3.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2828 -4.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -5.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7993 -5.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0993 -3.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8639 -4.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7771 0.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2454 2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5768 4.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9219 2.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0997 -4.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5922 -6.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9373 -7.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2687 -6.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9302 -4.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6948 -3.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9112 -1.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6893 -2.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 44 1 0 0 0 0 8 45 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 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 24 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END