MMs01529739 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2433 -1.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4866 -2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9867 -2.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -3.9086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 -1.3336 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 0.1664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7356 -2.8336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2432 -1.3413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0494 -1.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6186 -3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0228 -3.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4053 1.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1053 1.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0813 -3.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -3.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8247 -4.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8379 -2.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8486 -0.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END