MMs02319271 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 1.3031 -0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -0.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 -0.7146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7859 1.5424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 -0.7005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6953 -0.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5368 -1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0794 -1.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8217 0.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3644 0.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1348 -1.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6775 -1.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4197 0.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9624 0.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1038 -1.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6158 0.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1585 0.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9289 -1.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4716 -1.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0327 -0.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 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 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 M END