MMs00321977 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.3029 0.7433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5903 -1.5133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 0.7299 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8617 1.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 0.7166 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0401 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7941 1.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7864 -1.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0816 -2.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3845 -1.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 0.7032 0.0000 O 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 0.5946 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -0.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9627 -0.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6057 -1.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3702 -2.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3055 -3.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8482 -3.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7891 -2.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5673 -1.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5728 -0.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8084 1.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 2.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9086 2.2299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8725 2.8353 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M END