MMs01678991 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7475 -1.3005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4525 -1.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7424 -3.8986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5051 -2.5951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7576 -3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5102 -5.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7627 -6.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5153 -7.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0153 -7.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7627 -6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0102 -5.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7678 -9.0800 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2474 -1.3093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4949 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9949 -2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4949 -2.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9949 -2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7474 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 1.2858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1031 -1.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1308 -4.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4683 -5.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5469 -2.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8845 -3.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5627 -6.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9173 -8.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9627 -6.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6081 -4.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2107 1.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8732 0.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2939 1.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6284 0.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6217 -3.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2842 -3.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -3.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8665 -3.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8929 -3.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5928 -3.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9474 -1.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 1.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3546 2.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -1.3034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 53 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 53 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 M END