MMs02637703 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 1.3055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5075 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7388 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5149 -5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -3.8906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2687 -6.4887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7687 -6.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5224 -7.7813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5149 -5.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 -3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9925 -2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4925 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2388 -3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -5.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -5.2048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4537 -1.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6717 -7.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5559 -5.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1119 -4.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -4.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3955 -1.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0955 -1.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4388 -3.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -6.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 M END