MMs02038574 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.5000 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -1.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 1.2967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5027 2.5965 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7027 2.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1973 2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 3.8979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3460 4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6053 6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5053 5.1946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 3.8948 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8540 4.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 3.8933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5053 5.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 7.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 7.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 6.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0053 5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0027 2.5919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 3.8887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0027 2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7434 6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 6.4975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 3.8994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7487 1.2998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4513 1.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5566 6.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 8.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 8.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9566 6.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9628 1.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6016 1.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0425 3.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3847 6.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9505 7.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8423 7.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8471 2.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9487 1.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END