MMs03773577 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5062 2.5945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5062 2.5872 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1062 3.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5125 5.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 5.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 3.8809 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3594 4.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0062 2.5836 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7531 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2531 1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0062 2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2593 3.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0125 5.1745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5125 5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6444 -2.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3444 -2.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -0.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3062 2.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 6.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8069 6.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1411 5.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2062 2.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9593 -0.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5975 -1.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0406 0.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2153 1.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9519 0.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2909 0.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9581 3.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 6.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3125 5.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END