MMs03115347 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 55 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 -0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -2.5842 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9080 -3.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2619 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5159 -5.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -1.2783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5079 -2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0079 -2.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7619 -3.8672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7539 -1.2691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2539 -1.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1393 -2.4753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5645 -2.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5599 -0.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1319 -0.0483 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.7707 0.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3724 -1.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3803 -0.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8816 -3.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -3.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7204 -3.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1836 -4.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -5.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9191 -6.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4749 -4.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4216 -0.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4168 0.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 2.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4509 3.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0888 3.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5331 2.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2497 0.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 1.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2423 2.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9448 -2.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7199 -3.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1508 -0.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5375 -2.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0624 1.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7393 1.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4790 -0.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END