MMs02994386 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 -1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 -1.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2426 -1.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9852 -2.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2279 -3.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7279 -3.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9853 -2.6318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2425 -1.3624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7425 -1.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4851 -2.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7278 -3.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4705 -5.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9705 -5.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7278 -3.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9851 -2.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7424 -1.3877 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.7132 -6.5838 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6368 -2.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3368 -2.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3631 2.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6631 2.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1852 -2.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 -4.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1221 -4.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4057 0.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5408 -0.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8724 -0.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5279 -3.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8647 -6.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9278 -3.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 M END