MMs02314266 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.4999 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7389 1.3306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 2.6106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0693 3.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7828 3.8907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7609 1.2927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2608 1.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5217 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0218 2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7608 -1.2674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6609 0.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8688 -0.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1983 -1.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2815 -1.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -0.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1735 0.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1865 2.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6528 2.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3233 3.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8977 2.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2401 3.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5219 -2.5853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1306 -3.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 16 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 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 15 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 M END