MMs01465169 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7539 -1.2968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 -1.2922 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 -2.7922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 0.2077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7539 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5078 -2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0078 -2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7539 -1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2539 -1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0078 -2.5709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5078 -2.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2539 -1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7539 -1.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5078 -2.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7617 -3.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2617 -3.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0078 -2.5528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7617 -3.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2617 -3.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0078 -2.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5077 -2.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2617 -3.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5156 -5.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0156 -5.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0489 -3.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0332 -2.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -3.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6109 -3.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5968 1.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8968 1.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4109 -3.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6507 -0.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3507 -0.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3648 -4.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6648 -4.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6353 -4.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9736 -5.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4046 -1.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.1046 -1.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.4617 -3.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.1187 -6.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4187 -6.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END