MMs00423533 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 -0.7585 -1.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2584 -1.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -2.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2756 -3.8822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0341 -5.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7584 -1.2547 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1584 -0.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5169 -2.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0169 -2.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7583 -1.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2583 -1.2251 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.4583 -1.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0168 -2.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2754 -3.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0339 -5.1172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7754 -3.8330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2412 1.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4826 2.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9827 2.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2412 1.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2241 3.9906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7413 1.3631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3931 1.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0931 1.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1238 -3.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0693 -4.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6409 -6.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9988 -5.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -2.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 -3.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9310 -1.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9411 -3.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1822 -4.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1065 -0.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4411 1.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3759 3.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6412 1.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4241 3.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3695 0.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7004 1.2324 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 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 21 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 45 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 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END