MMs01194564 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4939 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7531 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3867 1.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 2.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7998 1.6353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4914 0.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4977 -0.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9642 -0.6297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9705 -1.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5104 -3.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5167 -4.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9832 -3.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4433 -2.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 -1.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4244 0.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4181 1.9104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8909 1.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3185 0.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0032 2.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7469 -1.3079 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1024 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0914 -3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 -3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0475 -2.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3816 -1.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2123 1.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 3.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4816 -1.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9499 -2.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8114 -2.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4495 -2.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7738 -4.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5005 -4.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9688 -5.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0279 -5.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1719 -4.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5042 -3.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1799 -1.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9849 -0.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9451 -1.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5803 2.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2364 0.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5177 0.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3649 3.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1148 2.5718 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 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 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END