MMs01515977 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7531 -1.2972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2531 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7531 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5062 -2.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7593 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2593 -3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5062 -2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0062 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7593 -3.8953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4938 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -1.3044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 -3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4876 -5.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7345 -6.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2345 -6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4876 -5.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4814 -7.7978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2282 -9.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4813 -7.8050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9813 -7.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9876 -5.2105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3975 1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0975 1.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3506 -0.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7062 -2.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3618 -4.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6618 -4.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8618 -4.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3432 -2.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2876 -5.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1876 -9.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8258 -10.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2689 -8.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9785 -9.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1813 -7.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9842 -6.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7785 -4.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3431 -2.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7029 -3.3108 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 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END