MMs02359606 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.3026 0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 0.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9078 2.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6124 2.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3098 2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0144 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2882 2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2954 0.7562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5837 3.0124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5765 4.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8719 5.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8647 6.7686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8863 2.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8935 0.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4915 0.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4843 2.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1817 3.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6196 4.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5923 -1.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 0.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9499 2.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3957 4.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1607 5.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0798 4.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0527 5.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9011 7.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8863 3.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7107 0.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4885 -0.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4292 -0.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9718 -0.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9073 -0.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6723 0.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6671 2.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8894 3.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7939 3.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9487 3.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8196 4.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6253 5.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4196 4.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 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 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END