MMs02589760 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -0.0094 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 -2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2755 -3.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0283 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3226 -3.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3131 -2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6263 -4.4836 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3681 -3.1799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8845 -5.7873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -5.2254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5698 -4.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8641 -5.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5603 -6.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8735 -3.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3279 -1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0358 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3486 -1.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9655 -4.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9376 -6.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2575 -6.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8995 -5.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4706 -4.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3604 -6.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5528 -7.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 -6.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4669 -4.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9165 -3.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -2.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END