MMs03891679 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.2956 0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 0.7678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8868 2.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5843 3.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5775 4.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -1.4762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 0.7797 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4917 -0.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4848 2.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7804 3.0356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0897 0.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0829 2.2916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6878 0.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9971 -1.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2996 -2.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5952 -1.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2858 0.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0127 0.5414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9000 -0.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0238 -1.8857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5201 1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6792 1.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8309 -0.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3736 -0.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4781 2.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 3.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3817 2.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4016 3.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7774 4.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 5.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3775 4.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8944 2.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0692 3.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7749 4.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7996 -1.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3977 -1.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6823 2.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9606 -2.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3051 -3.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2803 2.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7881 0.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7954 -1.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END