MMs02738415 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2985 0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 2.2526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1971 -1.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 -2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7952 -1.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 2.2560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3933 -1.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6928 -2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9914 -1.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6908 0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3903 3.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3893 4.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6879 5.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9874 4.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9884 3.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2879 2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5865 3.0103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5266 1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0693 1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0152 -1.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7875 -2.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7259 -3.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2686 -3.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2064 -2.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9768 -1.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2654 1.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3545 -2.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6936 -3.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0310 -2.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5098 0.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8709 2.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3497 5.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6871 6.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0263 5.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2889 0.7594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3285 0.1601 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 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 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 50 51 1 0 0 0 0 M END