MMs02278775 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7429 -1.3031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0141 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5141 -2.5899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2711 -3.8849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7711 -3.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5281 -5.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7852 -6.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5422 -7.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0422 -7.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7851 -6.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0281 -5.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7288 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2288 -3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9718 -5.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2147 -6.5073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7148 -6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0282 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3654 -2.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5852 -6.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9479 -8.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6478 -8.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9851 -6.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6225 -4.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8345 -2.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1717 -5.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1091 -7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2282 -5.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END