MMs00709860 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -1.5000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7415 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7244 -3.9019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2244 -3.9118 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6212 -4.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -5.9099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5728 -3.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7641 -2.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3109 -0.6388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3127 -2.4144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0702 -3.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7424 -4.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2398 -4.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 -3.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3928 -2.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8954 -2.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5624 -3.6522 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5115 -5.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8313 -5.9444 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1918 -4.5187 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7987 -6.5513 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0931 1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4584 -1.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9414 -1.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4211 -4.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3851 -1.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0823 -5.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7776 -5.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 -1.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3576 -1.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -2.5882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 35 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 35 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END