MMs01839697 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.1603 -1.4914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9521 -2.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3387 -3.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1527 -3.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4611 -2.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8866 -1.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0037 -2.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6952 -4.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2698 -4.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0857 -5.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5857 -5.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3326 -6.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8326 -6.4753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5796 -7.7690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3265 -9.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5735 -10.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3204 -11.6679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3387 -3.8737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8387 -3.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5857 -5.1780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5918 -2.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8448 -1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5979 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0979 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8448 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0918 -2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8387 -3.8842 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1931 0.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1282 1.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1931 -0.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1264 -2.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1333 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1441 -2.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5889 -5.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -5.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4832 -6.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3796 -7.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2476 -8.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2439 -9.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -9.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6524 -11.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -12.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7412 -2.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6448 -1.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0003 1.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7003 1.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0448 -1.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END