MMs01974542 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 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 1.2992 0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 2.2497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 2.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1651 2.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4399 2.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4345 0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1658 -1.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4296 -2.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7016 -1.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7062 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8348 0.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3149 0.7462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8965 2.6031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 -1.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8523 2.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1651 4.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1265 -2.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4262 -3.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7394 -2.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3531 3.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 10 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 23 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 27 1 0 0 0 0 M END