MMs00908450 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 1.3049 -0.7397 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2657 -1.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3168 -2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0237 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0356 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3405 -5.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6336 -4.4793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6217 -2.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5861 1.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2812 2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2693 3.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5624 4.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8673 3.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 2.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 -0.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9148 -2.2191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 -0.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5128 -2.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8177 -2.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1108 -2.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 -0.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4157 -2.9177 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2959 0.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0202 -2.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9989 -5.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -6.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1389 -2.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5861 2.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0805 1.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0978 2.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0893 3.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 4.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7838 5.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3265 5.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2688 4.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0507 3.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2985 1.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0593 2.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1865 1.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4783 -2.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8272 -4.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1334 -0.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7845 1.2616 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 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 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END