MMs01580676 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.3026 -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 1.3098 -2.2438 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3098 -3.4438 0.0000 H 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 2.6196 -4.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9078 -2.2313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2104 -2.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2176 -4.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5059 -2.2189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0144 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2883 -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 C 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 -1.2739 -5.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2667 -6.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5622 -7.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8648 -6.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -5.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1746 -4.5248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1817 -3.0248 0.0000 C 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 -0.7686 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 -6.4844 -2.2810 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 1.3026 0.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -1.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6344 0.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9931 1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -1.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -2.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 -1.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2376 -4.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2246 -7.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5564 -8.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9011 -7.3735 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 -6.8894 -3.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6671 -2.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END