MMs02862700 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 25 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 1.2959 0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 0.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 0.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0329 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8334 -0.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 0.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3859 1.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8005 -1.4671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5206 1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0633 1.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8306 -0.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3733 -0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1187 1.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6614 1.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4286 -0.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9713 -0.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7167 1.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2594 1.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3808 2.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7638 -2.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 3 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 M END