MMs03626176 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7421 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9842 -2.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4842 -2.6253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2263 -3.9107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7264 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0157 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5157 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2736 -3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5315 -5.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0315 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2893 -6.4814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7893 -6.4723 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1893 -7.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5472 -7.7668 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1472 -8.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0471 -7.7577 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2471 -7.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7892 -6.4542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3892 -5.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0314 -5.1597 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4314 -4.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5314 -5.1688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7735 -3.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2735 -3.8470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2892 -6.4451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 -9.0522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -9.0704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1094 -1.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4736 -3.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5622 -6.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6434 -3.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9747 -2.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8672 -2.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8955 -7.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2113 -10.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4113 -10.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0355 -0.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6062 1.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9644 0.5881 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 M END