MMs01435363 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7492 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5016 2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 1.2967 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 2.7967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 -0.2033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2508 1.2958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2492 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9984 -2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4984 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2492 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7492 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2492 -1.3060 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7483 -2.8051 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7501 0.1949 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7476 3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 3.8985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9968 5.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4968 5.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2476 3.9004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4984 2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9984 2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7476 3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4968 5.2008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9968 5.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7476 3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9984 2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4984 2.6027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9492 1.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1023 3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0994 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8514 2.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0492 -1.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3977 -3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0977 -3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1006 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8689 5.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2044 6.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2877 6.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6242 5.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6263 2.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2907 1.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 2.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2075 1.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5961 6.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9476 3.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5990 1.5648 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 M END