MMs00584101 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -1.5000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5149 2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7425 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2724 3.8841 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8724 4.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7723 3.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5149 2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0148 2.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7723 3.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2723 3.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0297 5.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2872 6.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7872 6.4563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0298 5.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5298 5.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7873 6.4735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5299 5.1874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0299 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7276 3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2276 3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9701 5.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2126 6.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7126 6.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -1.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4574 1.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2821 3.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9425 1.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9089 1.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6089 1.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8663 2.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2297 5.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8932 7.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3932 7.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1358 6.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4306 3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8335 2.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 5.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8066 7.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1067 7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 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 20 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END