MMs02149049 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 1.3012 -0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 1.5074 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 -0.0043 1.5000 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 -1.3098 3.7463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6024 1.4926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -0.7611 0.0000 C 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 -5.2004 1.4851 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 -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 O 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 -7.7985 1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0997 2.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3966 1.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0911 -0.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8175 -0.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7027 0.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8245 1.9297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 1.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9042 0.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -0.4520 0.0000 O 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 1.3046 -1.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 3.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4169 0.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1844 -1.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -1.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6637 -1.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3816 1.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6141 2.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1348 3.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6775 3.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 2.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1031 3.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0877 -1.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3263 -1.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8550 -1.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5921 -0.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5967 1.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5278 3.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0565 2.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7936 1.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7982 -0.0364 0.0000 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END