MMs00359253 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.3023 0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3089 2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 0.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 0.7215 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4984 -0.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 2.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 0.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1031 2.2101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3856 -1.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6814 -2.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9837 -1.5570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6945 0.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2631 1.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5089 2.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3142 3.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1089 2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8227 -0.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3654 -0.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1331 1.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6757 1.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4207 -0.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9634 -0.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 2.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5103 3.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 2.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7889 -1.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2048 -1.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9702 -2.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9060 -3.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4487 -3.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1711 -0.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4056 1.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9272 1.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4699 1.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 M END