MMs03294012 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 0.0010 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2976 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2966 -3.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5951 -4.5017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5941 -6.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2946 -6.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2936 -8.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5922 -9.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8917 -8.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8927 -6.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1922 -6.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1932 -4.5034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4908 -6.7543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7903 -6.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0888 -6.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3884 -6.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9864 -6.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9874 -4.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2870 -3.7594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6859 -8.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9845 -9.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9835 -10.5085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1826 -1.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4121 -2.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7087 -1.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4792 -2.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1149 -3.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8854 -4.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2558 -6.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -8.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5914 -10.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9305 -8.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -7.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0196 -5.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5622 -5.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3169 -7.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8596 -7.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6176 -5.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1603 -5.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1684 -5.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3961 -7.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8055 -4.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5777 -3.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2877 -2.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2748 -9.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5043 -8.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3956 -7.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1661 -9.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0223 -11.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6869 -6.7577 0.0000 N 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 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 M END