MMs01746293 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 -2.2537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6024 1.4926 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 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 3.9078 3.7388 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 5.2004 1.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5016 2.2314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5059 3.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8071 4.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 3.7239 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 7.7985 1.4777 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8377 0.8777 0.0000 H 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 9.0911 -0.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 -2.2760 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 6.4887 -2.2686 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 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 3.6356 -0.6104 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 0.2723 4.3492 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 4.9488 4.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3235 3.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0987 4.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0384 5.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5811 5.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5176 4.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2851 3.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2820 2.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5069 1.0951 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 10.1243 -2.8790 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 5.9743 -0.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 M END