MMs01941840 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 50 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 -0.0046 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2922 2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5935 1.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8902 2.2619 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8902 1.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8857 3.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5844 4.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1592 4.0400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2738 5.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1518 6.4671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5798 6.0079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8765 6.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1779 6.0158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1824 4.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4837 3.7698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4883 2.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1916 1.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 -0.7381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 -0.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7896 1.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2262 5.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1041 4.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5321 4.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5367 5.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1115 6.4571 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0456 2.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2885 3.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1186 -0.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -1.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8729 7.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7289 -1.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2716 -1.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 -1.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9753 0.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1966 2.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 1.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7299 2.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5008 3.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5097 6.6916 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 M END