MMs00907425 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.7552 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 1.2900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0105 2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2657 3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0209 5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5209 5.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2657 3.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5104 2.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2762 6.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7761 6.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5314 7.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7866 9.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5419 10.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7971 11.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2971 11.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5419 10.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2866 9.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5314 7.7760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0314 7.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7866 9.0539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7761 6.4558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2761 6.4498 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6761 5.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0313 7.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5313 7.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2761 6.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5209 5.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0209 5.1477 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.6209 4.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2656 3.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3707 1.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9684 2.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0657 3.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4251 6.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4657 3.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1062 1.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 5.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7419 10.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4013 12.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7013 12.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3419 10.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1719 5.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9054 8.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2445 8.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3277 8.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6606 8.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1984 7.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1922 5.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6468 4.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3077 3.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2288 4.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6614 2.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3024 3.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END