MMs01321520 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 0.0221 -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 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2608 -1.2544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2388 1.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 1.3563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4777 2.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7167 3.9543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9776 2.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7386 1.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2386 1.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9775 2.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2165 3.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7166 3.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9556 5.2724 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.4775 2.7126 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.1019 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7388 -1.3308 0.0000 Cl 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 -2.0690 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6309 -3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0626 -2.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -1.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3911 1.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1077 1.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4371 2.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1475 0.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8077 5.0368 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 23 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 35 1 0 0 0 0 20 21 1 0 0 0 0 M END