MMs03217826 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -1.3015 0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5931 -1.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2916 -2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8897 -2.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4976 0.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0957 0.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1006 2.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4021 2.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6987 2.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6937 0.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3873 -1.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0858 -2.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7893 -1.5256 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7893 -2.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4878 -2.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3054 1.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6393 0.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2877 -3.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0461 -2.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1153 -3.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -3.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7894 1.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0137 -0.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7293 1.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 1.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0634 2.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4060 4.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7399 2.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7310 0.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5698 -1.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7940 -2.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8542 -3.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3115 -3.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2561 -3.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7134 -3.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1912 -1.5171 0.0000 N 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 43 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 11 1 0 0 0 0 10 19 1 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END