MMs03537345 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 0.7400 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5198 2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.3162 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2798 3.8798 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.3162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -1.2818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0344 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8999 1.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2598 -1.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 -1.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5197 -2.5406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2399 1.3392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5722 3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4598 1.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 2.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1353 -1.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4772 -2.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4399 1.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6997 0.0666 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 17 24 1 0 0 0 0 25 26 1 0 0 0 0 M END