MMs00840256 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 1.3035 -0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 1.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2855 2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3125 2.2422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0128 1.9876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9017 0.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -0.4394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3768 3.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4017 0.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1439 2.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6439 2.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4017 0.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6595 -0.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1595 -0.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4173 -1.8096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3861 3.4045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3107 -1.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2783 3.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3197 3.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3481 1.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5377 3.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6016 0.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2657 -1.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0235 -2.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5861 3.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7799 4.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END