MMs01200782 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.4155 -0.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5531 0.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2465 -1.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1062 0.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8282 2.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9658 3.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3813 2.9183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6593 1.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5217 0.4665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0748 0.9479 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2123 1.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 1.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0584 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5580 -0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0543 1.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8614 2.2828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4912 1.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8368 3.2635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5824 0.7747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.0193 1.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1106 0.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6879 4.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2723 5.3849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9944 6.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 1.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1324 0.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -1.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8279 -1.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3438 -1.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6248 1.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1407 1.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0673 -1.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4689 -2.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4258 -1.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6958 2.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 2.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8000 2.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3308 -0.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2407 -1.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3059 -0.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4805 2.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9817 1.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2873 -0.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9836 -0.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9339 1.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8878 4.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8822 6.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1736 7.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 8.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8152 6.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END