MMs01666985 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 -0.7416 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5167 2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -1.3135 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2751 3.8825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7751 3.8728 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7848 5.3728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7654 2.3728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2751 3.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0167 2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5166 2.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 3.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5334 5.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0334 5.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2918 6.4612 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2582 1.2457 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7248 3.9019 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9416 1.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4583 1.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6818 4.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 1.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 3.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1401 6.1829 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 23 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 M END