MMs02096952 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4787 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7606 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -1.2806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2605 -1.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 -1.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 1.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2392 1.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4786 2.6348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9786 2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 1.3174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0736 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7392 -1.3297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4786 -2.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2179 -3.9399 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7837 -1.8955 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1735 -3.3741 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1084 1.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0702 -3.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6297 -3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -2.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -2.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3689 -2.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3306 2.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3702 3.6568 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END