MMs03832787 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7404 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9936 -2.6054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9872 -5.2035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4872 -5.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3659 -6.4229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7936 -5.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7973 -4.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3719 -3.9958 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5064 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7197 -4.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4585 -5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5222 -6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0583 -6.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3376 -5.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4143 -5.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3207 -4.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9402 -5.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6385 -3.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6642 -2.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1761 -4.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9459 -5.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3847 -6.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7627 -6.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7699 -3.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7695 -3.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3069 -4.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0585 -6.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5176 -7.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9495 -8.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4583 -7.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9222 -4.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3714 -5.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3736 -6.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5232 -6.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7449 -4.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 -6.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6776 -4.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3197 -2.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7529 -3.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END