MMs02207374 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -0.0085 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2863 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -1.5147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2778 -3.7573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0254 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3202 -3.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6235 -4.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9267 -5.2279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5726 -4.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8759 -3.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1706 -4.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1622 -6.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8589 -6.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5641 -6.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2609 -6.7572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -1.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2169 -2.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7407 -5.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -5.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9319 -3.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0863 -2.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8826 -2.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2132 -3.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -6.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8521 -7.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2541 -7.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 M END