MMs00236034 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2945 -0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2856 -2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5802 -3.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8836 -2.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 -0.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1782 -3.0309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4817 -2.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 -0.7887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7762 -3.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0797 -2.3041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0797 -3.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 -0.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3742 -3.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6777 -2.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6867 -0.8196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6510 -0.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9991 1.4226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2847 -0.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8827 -0.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8738 -2.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5703 -3.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2758 -2.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9723 -3.0773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2553 -1.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1051 -2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8685 -3.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8033 -3.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -3.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8836 -3.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0731 -0.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3097 0.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8322 0.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3748 0.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -4.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9994 -3.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5421 -3.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2886 -0.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 0.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8887 -0.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5974 -3.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1401 -3.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5953 1.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9255 -0.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9094 -2.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5632 -4.2928 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 7 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 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 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 27 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 M END