MMs03156236 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.7487 -1.2998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3487 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9973 -2.6011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2513 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7513 1.2891 0.0000 C 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 7.5027 2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2513 1.2875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0026 2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5027 2.5935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5027 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7513 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5027 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0027 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0042 -4.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0011 -1.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5027 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8989 -1.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5989 -1.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6037 3.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9037 3.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0413 1.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6037 3.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9640 3.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1037 3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3027 2.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6503 -0.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3503 -0.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -4.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -4.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6042 -4.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0054 -5.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8042 -4.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8011 -1.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6011 -1.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -1.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7027 -2.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5033 -3.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END