MMs01589648 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 1.2953 -0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0129 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 -1.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 1.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 -0.7693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0257 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9396 -1.3285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4525 1.2770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 0.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5063 2.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 2.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1043 2.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 0.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7867 -1.5386 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5194 -1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0621 -1.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8055 1.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6114 2.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4055 1.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8874 -1.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 2.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8149 4.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1465 2.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1331 0.0998 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 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 22 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 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 M END