MMs00911366 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2969 -0.7537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0074 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6024 1.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9078 3.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 4.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3098 3.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3055 2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 -0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 -2.2612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -0.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 -2.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7856 -3.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 -2.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 -0.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3837 -3.0298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6848 -2.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 -2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5895 -3.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3141 -5.2463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -4.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6067 -2.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3055 -2.2463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9411 1.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9488 4.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6144 5.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2723 4.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2645 1.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1996 1.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4478 -2.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7822 -4.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 -0.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7976 1.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2819 -3.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7258 -1.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0878 -1.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0246 -5.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6519 -5.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6442 -2.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 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 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END