MMs01494519 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.7457 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7543 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0085 -2.5882 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0148 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 1.5148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5049 -1.4852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7457 1.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9914 2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7372 3.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2372 3.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9914 2.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2457 1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4914 2.6325 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.2371 3.9340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2457 1.3360 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.9829 5.2257 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9915 2.6079 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1423 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1577 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6034 -1.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7914 2.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1338 4.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8491 0.2889 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END