MMs01432108 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.5000 -0.0085 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 -1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 1.2779 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9573 1.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 1.2863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5146 2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2719 3.8844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 3.9013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9853 2.6149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9707 5.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2134 6.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 7.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 7.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2133 6.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4706 5.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7133 6.5331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5881 7.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1165 9.1756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0173 7.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3121 8.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6153 7.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6238 5.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3290 5.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0257 5.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6018 5.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1463 3.8954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5146 2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1127 -1.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4444 -2.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5276 -2.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8679 -1.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4148 -0.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4235 0.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1155 2.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1153 2.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0134 6.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3502 8.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0501 8.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0765 4.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3053 9.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6511 7.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6664 5.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3357 3.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5504 1.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1204 3.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4787 3.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END