MMs01548999 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.5000 0.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4816 2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2225 3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7224 3.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4816 2.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 -1.2726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -1.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -1.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0181 -2.5346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5181 -2.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2772 -3.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7772 -3.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5363 -5.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0363 -5.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7771 -3.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0179 -2.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5180 -2.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2770 -3.7754 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4633 5.2277 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2817 2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6152 4.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6815 2.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6343 -1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9757 -2.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4254 -3.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3014 -1.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6428 -2.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1525 -4.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4939 -4.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9436 -6.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6436 -6.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6106 -1.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9107 -1.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 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 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END