MMs03501793 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.7491 -1.2995 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 N 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 -6.7473 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4964 -5.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9964 -5.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7473 -3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9982 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7491 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2491 -1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9982 -2.6063 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 -9.0000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7509 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5018 2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7509 1.2944 0.0000 C 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 0.3788 -1.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9567 -2.4815 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 -2.4007 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5473 -3.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8957 -6.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5957 -6.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4495 -0.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8498 -0.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1982 -2.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8466 -4.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1273 -0.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7908 -1.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6696 0.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6707 2.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3744 3.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7110 3.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8322 2.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8311 0.5237 0.0000 H 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 -9.0018 2.5919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6025 3.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 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 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 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 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 49 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M END