MMs02220596 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 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 1.4180 0.4891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5506 -0.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2652 -1.9669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1978 -0.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3953 0.0385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9061 1.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7658 2.6858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4064 1.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -0.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9264 0.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3611 0.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6994 -1.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6029 -2.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1682 -1.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3913 1.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1344 -0.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3913 -1.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2194 -2.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2283 1.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5103 2.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6558 1.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2383 1.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8471 -1.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8735 -3.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2911 -2.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 20 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END