MMs00277061 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7507 1.2986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2507 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5014 2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0014 2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5014 2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7521 3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2521 3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0014 2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5014 2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2521 3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5028 5.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0028 5.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2535 6.4874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5042 7.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7521 3.8885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5028 5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2507 1.2913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3994 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0994 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5417 0.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8781 0.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 3.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7104 3.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9611 5.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6247 4.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4008 1.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4034 6.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5438 8.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9048 8.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4647 7.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5417 4.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1034 6.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4639 5.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4611 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8994 -1.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5389 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0014 2.5932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6008 1.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 48 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M END