MMs01828687 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1452 2.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5692 2.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5612 0.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1321 0.0686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7699 -0.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1435 0.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4385 -0.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5872 -2.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5586 0.4797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9559 1.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7129 3.1482 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4633 1.7045 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 3.9092 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7429 1.3192 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1056 -1.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6196 3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7805 3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5438 2.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -1.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7310 0.2239 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M END