MMs01325289 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 -0.7506 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -1.2980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6506 -0.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0012 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0025 -5.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5025 -5.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2518 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5012 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2506 -1.2966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7506 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5012 -2.5945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7494 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9988 2.6023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2494 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9988 2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4988 2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2494 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2506 -1.2937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0012 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2506 -1.2923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7506 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7494 1.3065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4988 2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3768 -1.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9595 -2.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9605 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5995 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0395 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0518 -3.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4029 -6.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1029 -6.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4518 -3.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6501 -0.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3722 0.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7078 1.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3983 3.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0983 3.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0402 -1.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6017 -3.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9623 -3.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7500 -0.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9506 -1.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7512 -2.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4593 3.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0983 3.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5383 2.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END