MMs02610858 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.0007 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 1.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2987 -0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 3.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 4.4988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 5.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3021 6.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 6.7506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5954 6.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8941 6.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1935 6.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4922 6.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4915 8.2529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1921 9.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8934 8.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 6.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 8.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2002 8.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 8.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 6.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1989 5.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7983 8.9965 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 2.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6383 2.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 -1.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 7.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2955 7.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8244 5.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3671 5.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 4.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5317 6.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1916 10.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8539 8.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8619 8.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2007 10.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5372 6.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1983 4.7977 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END