MMs02039326 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 -0.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8779 -2.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5726 -3.0219 0.0000 C 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 -0.0254 -2.9999 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1705 -3.0439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4759 -2.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 -0.8050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7685 -3.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3665 -3.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6719 -2.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 -0.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 -0.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3550 -0.7317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5946 -1.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3681 0.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8681 0.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6290 1.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8901 2.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3901 2.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6292 1.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1593 1.3803 0.0000 N 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 2.6081 1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9349 -0.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5624 -4.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1604 -4.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9894 -3.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5321 -3.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1300 -4.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5874 -4.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0727 -3.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8554 -2.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7238 -1.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1710 0.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6284 0.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6857 0.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9031 -1.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4592 -0.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8290 1.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4989 3.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7990 4.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0739 -2.3270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 M END