MMs00799847 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 1.2926 -0.7610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2799 -2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5725 -3.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5598 -4.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2544 -5.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0382 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0255 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3181 -2.2389 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2417 -6.7608 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8779 -2.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 -0.7830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1705 -3.0440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4759 -2.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7685 -3.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0738 -2.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 -0.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 -0.8051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0882 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5939 -5.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0825 -5.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1603 -4.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7583 -4.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1079 -2.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8041 1.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 M END