MMs00185506 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 49 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 0.7139 1.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 2.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4114 2.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 1.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4219 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7234 2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2984 3.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6852 3.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3166 4.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5582 5.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1658 5.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5371 4.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0109 3.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1034 5.4705 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7034 6.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2781 3.8600 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4296 4.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2578 3.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9875 2.6410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1673 5.2415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0795 6.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2061 7.7017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6574 5.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5519 4.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0419 4.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6374 5.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7429 6.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2529 6.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3384 8.3402 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9139 1.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 3.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0254 -1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5719 1.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3368 2.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5149 4.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1002 6.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5095 6.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3215 4.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0755 3.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7575 3.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8294 5.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5373 7.7541 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 44 1 0 0 0 0 M END