MMs00473886 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 1.3150 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8407 2.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4815 2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2222 3.9130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 1.3257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 -1.2723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 -1.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -1.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2406 1.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 1.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2589 -1.2190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5182 -2.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2774 -3.8170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7774 -3.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5366 -5.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0366 -5.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7773 -3.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0181 -2.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5181 -2.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7589 -1.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2242 -1.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 -2.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2941 -0.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3333 2.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3998 -0.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6344 -1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9758 -2.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0591 -2.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3895 -1.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5998 1.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3652 1.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0238 2.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6101 1.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9406 2.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2830 1.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6244 0.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3182 -2.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9440 -6.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6439 -6.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9773 -3.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6107 -1.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0185 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6258 3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 54 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 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 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 54 55 1 0 0 0 0 M END