MMs03023701 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 -1.3001 -0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8982 -0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9004 -2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6025 -2.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6047 -4.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1939 1.5077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4963 -0.7404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0944 -0.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3901 1.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0899 2.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 1.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6880 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6858 3.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9881 1.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2861 2.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5302 -1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6865 -1.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8254 0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3681 0.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8982 0.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0819 -2.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3125 -3.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3965 -2.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4211 -3.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8047 -4.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6065 -5.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4047 -4.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4981 -1.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0961 -1.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4324 -0.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0881 3.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7519 2.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2182 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7609 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6845 3.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3244 2.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8876 1.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M END