MMs03377564 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4946 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7527 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7581 3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0054 2.5919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4892 5.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2365 6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7365 6.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4892 5.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7419 3.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4946 2.6074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9946 2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4946 2.6136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1021 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4473 1.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9527 1.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3687 4.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9689 5.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2892 5.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6344 7.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3344 7.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6892 5.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0108 5.1899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2108 5.1874 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 29 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 2 0 0 0 0 29 30 1 0 0 0 0 M END