MMs00558435 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.2972 -0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6017 1.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1997 1.4875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 -0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 2.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5042 3.7344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7978 1.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4175 -0.3263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1706 0.9709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1696 2.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4850 3.5545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3727 4.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 4.1008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6881 6.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1158 6.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4312 7.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3189 8.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8912 8.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5758 7.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1481 6.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6628 1.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5415 -0.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0337 0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6471 1.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7683 2.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2762 2.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5237 -1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0664 -1.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 2.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4194 1.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1334 3.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6761 3.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3784 0.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6038 -1.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6644 -1.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1217 -1.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0573 -0.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6272 3.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0056 5.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5734 8.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5712 10.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0014 9.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 7.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 6.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5162 5.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0508 -1.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7367 -0.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8408 1.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2590 3.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5732 3.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0063 0.0000 N 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 34 1 0 0 0 0 2 35 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 58 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 58 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 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 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END