MMs03435045 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.5000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4936 -2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7597 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0129 -5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2661 -6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7661 -6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0193 -7.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7725 -9.0839 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3165 -7.0335 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7221 -8.5400 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4871 -5.1999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7403 -3.9064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4871 -5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9871 -5.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7339 -6.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9807 -7.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4807 -7.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7339 -6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1026 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4468 -1.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9532 -1.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8571 -2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2129 -5.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1687 -7.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5871 -5.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3429 -2.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0871 -4.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7817 -4.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1157 -4.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 -5.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6512 -7.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1073 -8.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7693 -8.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6861 -8.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -8.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8165 -5.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8127 -7.2735 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 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 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END