MMs00483083 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 0.7510 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5475 2.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0495 0.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 2.5969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 3.8977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 5.1950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 6.4946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1550 7.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 7.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 7.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 6.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 7.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 9.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 9.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 7.7885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 9.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 10.3866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 9.0858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5080 10.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0080 10.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7570 9.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2570 9.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0080 10.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2590 11.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7590 11.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 7.7954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5194 0.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5194 -0.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0533 3.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5862 2.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8479 1.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7491 0.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0882 -0.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6503 1.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 5.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3787 8.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7153 8.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1542 5.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8542 5.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8578 10.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1578 10.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1052 6.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3806 10.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7172 11.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1562 8.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8562 8.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2080 10.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8597 12.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1598 12.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 5.1973 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 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 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 M CHG 1 55 -1 M END