MMs03073242 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.2992 -0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 -0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1968 -2.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 -2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4953 -0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8335 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 1.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0073 2.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5435 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2932 5.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5429 6.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0429 6.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2932 5.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0435 3.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5802 2.3830 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6915 -0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6918 -2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3929 -2.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 -2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9910 -2.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2899 -2.2471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0707 -1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8585 -2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -4.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1959 1.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1486 2.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4932 5.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1427 7.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 7.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0932 5.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1635 0.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6208 0.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1017 0.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8733 -0.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6918 -3.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1644 -3.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6218 -3.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6835 -3.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9119 -2.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0934 -0.7482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9913 -4.4974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0306 -5.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 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 52 53 1 0 0 0 0 M END