MMs03572649 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7568 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0136 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4863 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2295 -3.9089 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8295 -2.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6122 -5.2760 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1434 -5.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3276 -7.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7965 -7.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2675 -8.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2697 -9.8525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1992 -9.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6702 -8.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8545 -4.4602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7216 -6.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -7.7764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0246 -5.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3917 -6.1596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7204 -4.0735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -2.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1955 -3.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2051 -2.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6706 -2.4938 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.2735 -3.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7661 -3.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0857 -2.2528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1845 -1.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7906 -1.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9568 -1.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6191 -3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4431 -1.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1054 1.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5947 -6.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4426 -8.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9974 -10.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8453 -7.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 -6.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7157 -2.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1853 -1.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7402 -4.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2098 -3.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1908 -1.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6604 -1.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6681 -4.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5644 -4.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6714 -0.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 50 1 0 0 0 0 M CHG 1 26 1 M END