MMs01783479 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7572 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0143 -2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2715 -3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0287 -5.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2859 -6.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5287 -5.1712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2715 -3.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5143 -2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2571 -1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 -1.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5143 -2.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7714 -3.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5286 -5.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0142 -2.5483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 -1.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 -1.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0142 -2.5317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3821 1.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4913 2.4431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7945 1.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4907 0.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6110 -0.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0350 -0.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3387 1.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2185 2.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3263 3.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9132 1.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3682 -1.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9721 -2.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0422 -0.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3825 -0.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0715 -3.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6514 -0.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3513 -0.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 -5.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1344 -6.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5645 -4.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6272 -0.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9589 -0.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3680 -1.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9312 -1.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4779 1.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4615 3.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5190 4.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1942 5.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1335 3.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1562 2.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7381 1.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6702 0.5619 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 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 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 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END