MMs00468531 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7421 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0157 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5157 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7269 -1.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 -3.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5261 -3.6976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2837 -4.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8355 -0.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2649 -1.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8029 -0.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1236 -1.9427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9115 0.5330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3409 0.0781 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5000 -0.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4495 1.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1288 2.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7548 3.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9026 4.6483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0060 5.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3679 4.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1257 3.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6257 3.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3678 4.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6100 6.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1100 6.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6616 -1.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0909 -1.8421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9421 -1.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0937 1.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 -3.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8855 0.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3925 0.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7079 -2.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2149 -1.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4235 0.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9305 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6549 1.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0915 0.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5594 1.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7192 2.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2320 2.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5678 4.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2037 7.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5038 7.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5530 -2.3976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8095 -3.5699 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 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 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 51 52 1 0 0 0 0 M END