MMs00572896 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.4962 0.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2899 1.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7457 1.0173 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8518 -0.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4615 -1.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -3.5389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6585 -2.9127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2969 -4.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1246 -1.2726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4483 -0.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 0.9319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7211 -1.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6702 -2.8600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0449 -0.6554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3177 -1.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7267 2.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0848 1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0848 -1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8677 -4.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -5.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4616 -4.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0838 -2.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6828 -2.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3360 -2.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9527 -0.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8389 3.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2762 3.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6145 2.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 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 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END