MMs02135132 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.4999 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4779 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -1.2799 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0219 -2.5725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0254 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2169 -3.9161 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7388 -1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0382 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7925 -0.7991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2072 0.7228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2608 1.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5219 2.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2829 3.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7828 3.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5218 2.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7608 1.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0636 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.5438 5.1324 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1087 1.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6308 -3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5205 -2.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -1.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3219 2.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6917 4.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7217 2.5242 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 11 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END