MMs03399502 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.3031 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 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0424 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7941 1.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 0.7005 0.0000 C 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 7.7859 -1.5424 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 5.7329 1.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2755 1.6297 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 10.3856 -1.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7018 1.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8219 -2.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 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 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 13 30 1 0 0 0 0 M END