MMs00506640 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 0.7513 -1.2983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2513 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5027 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0027 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7513 -1.2889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0027 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5027 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0054 -5.1899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 -3.8870 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 -3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0054 -5.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2567 -6.4835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5054 -5.1822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2567 -6.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7567 -6.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7486 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2486 1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9973 2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9973 2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3989 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0989 1.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1038 -3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4038 -3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8989 1.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0444 -2.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3812 -3.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6578 -7.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3578 -7.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3556 -5.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8497 0.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1973 2.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8449 4.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1449 4.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7973 2.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 2 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END