MMs00637568 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.9730 -1.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4482 -0.8698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4212 -2.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -3.4248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8963 -1.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9833 -2.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3023 -2.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0304 -0.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5435 -0.3864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0641 0.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5223 0.1516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5559 1.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1314 2.6773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0141 0.8870 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1656 0.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4387 -0.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8969 -0.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0385 0.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3166 -0.7154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.4258 -0.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9650 -2.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4695 -2.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8223 -3.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6706 -4.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1661 -4.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8133 -3.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0478 1.9740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6233 3.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6569 4.4996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1651 3.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9133 0.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7784 0.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9133 -0.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0616 -1.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3921 -2.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8255 -3.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3848 -2.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0641 1.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5437 1.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8619 -0.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2463 -0.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3642 -1.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9456 1.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6259 -3.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1529 -5.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8448 -5.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0097 -3.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2143 1.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4464 4.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9985 4.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8837 2.5978 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END