MMs03255683 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7609 -1.2927 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.6107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4561 -5.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9075 -6.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2726 -7.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4168 -8.7538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1959 -9.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8308 -9.0035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6866 -7.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5194 -6.6186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0439 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7829 -3.8906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9499 -7.0700 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9499 -5.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4254 -8.4927 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0254 -9.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9254 -8.4800 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1254 -8.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3769 -7.0496 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6874 -5.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1559 -6.1782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7995 -6.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9226 -7.5682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8173 -9.6860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -9.7136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4936 -6.3893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -3.9286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3113 -10.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2272 -5.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 -5.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0607 -7.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3385 -10.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0514 -10.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4359 -5.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5857 -6.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3257 -2.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0126 -4.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 15 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 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 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 28 39 1 0 0 0 0 29 40 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 30 43 1 0 0 0 0 M END