MMs01444703 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 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 -1.5000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4815 2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7592 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0184 2.5767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0320 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8999 -1.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3902 1.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8134 0.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8028 -0.7984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3729 -1.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8992 -2.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4772 3.7305 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8518 3.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7057 1.6373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1073 -1.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6259 3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3552 1.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8861 2.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0713 1.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0059 0.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8868 3.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 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 15 16 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 M END