MMs00913056 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7579 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0158 2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2737 3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7737 3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4842 2.6072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 1.3218 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1420 0.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8889 -1.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -2.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7068 -3.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1306 -3.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4335 -1.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3127 -0.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3035 0.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8742 1.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5534 2.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 3.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0913 3.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4121 1.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4841 2.6254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2262 3.9107 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9227 4.6528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5298 3.1687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9683 5.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0316 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5178 0.3032 0.0000 H 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 1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8515 0.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2157 2.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 4.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6795 1.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4576 0.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3748 -0.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7155 -1.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -3.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4645 -4.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0272 -3.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5725 -1.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4099 3.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4053 4.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9782 4.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5556 1.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6841 2.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9254 5.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 6.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0112 4.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0745 5.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 6.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4898 4.8992 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END