MMs00059221 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7566 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7434 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9867 -2.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4867 -2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2433 -1.3257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0229 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8999 1.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2565 1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 1.2647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 -1.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4867 -2.6362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5131 2.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7698 3.8627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0131 2.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7697 3.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2697 3.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0131 2.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2565 1.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7565 1.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1619 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8619 2.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1381 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -3.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1891 -3.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2723 -3.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6122 -3.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 1.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4709 2.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9615 0.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4152 -0.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4131 3.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6442 4.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9841 5.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0673 5.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3994 4.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9362 3.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9284 1.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3820 0.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0421 0.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1916 1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9588 0.0666 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 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 24 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END