MMs02342974 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5133 2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2699 3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5266 5.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2832 6.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7832 6.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5265 5.1730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7699 3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5132 2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0132 2.5673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 1.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 -1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2432 -1.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2565 1.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5132 2.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2698 3.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7698 3.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5131 2.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7565 1.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9866 -2.6441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 1.2000 0.0000 H 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 -0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3133 2.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3266 5.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6886 7.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3885 7.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3513 0.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6185 3.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7999 -0.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1379 -2.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8619 2.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2854 -1.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6254 -0.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5979 3.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 1.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1443 4.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4842 5.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5675 5.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8995 4.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4363 3.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4284 1.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8820 0.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5421 0.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3813 -3.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2565 1.2414 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.8565 0.2022 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 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 52 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END