MMs00891123 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7491 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9982 -2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4982 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2491 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7491 -1.3036 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1491 -0.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4982 -2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9982 -2.6042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1982 -2.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7491 -1.3057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0045 1.1079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3744 0.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2165 -0.9948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7473 -3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2473 -3.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9965 -5.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2456 -6.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7456 -6.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9965 -5.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4965 -5.2013 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4509 -1.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -3.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 -3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -1.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3975 -3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0975 -3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1007 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4007 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3703 -3.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7058 -3.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4140 1.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9007 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8481 -2.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1965 -5.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8449 -7.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1449 -7.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 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 26 27 1 0 0 0 0 M END