MMs03168033 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.7415 -1.3039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5169 -2.5883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7246 -3.9019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3246 -2.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0338 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5338 -5.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2753 -3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7753 -3.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5337 -5.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7922 -6.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2922 -6.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0337 -5.1570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2246 -3.9117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9661 -5.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2077 -6.5097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4661 -5.2253 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6661 -5.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2076 -6.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4492 -7.8233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2245 -3.9312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7245 -3.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -5.2448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4829 -2.6468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9829 -2.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7413 -1.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7582 1.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2582 1.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2413 -1.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0911 -5.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2499 -6.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9719 -3.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3685 -2.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3989 -7.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -7.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6404 -6.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8314 -2.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1319 -5.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1219 -7.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0424 -8.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6313 -2.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7669 -3.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1079 -3.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 -0.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 2.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8650 2.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1997 -0.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8345 -2.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END