MMs01975982 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7433 -1.3029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5134 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5268 -5.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0268 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7299 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2299 -3.9087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9732 -5.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2165 -6.5067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4732 -5.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2165 -6.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7164 -6.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4731 -5.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7298 -3.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2299 -3.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5267 -5.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7834 -6.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0401 -7.7787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0267 -5.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -3.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7834 -6.4603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2834 -6.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -1.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1321 -6.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5679 -6.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8732 -6.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0867 -6.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4188 -7.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -7.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8419 -6.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3884 -6.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3963 -4.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8596 -3.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5275 -2.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1044 -3.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4443 -2.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3647 -2.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2772 -5.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4833 -6.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2895 -7.6526 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 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 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END