MMs02792932 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.5910 -1.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -3.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6335 -5.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8346 -6.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2133 -5.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3908 -4.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1897 -3.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0537 -1.7109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9566 -0.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6709 -2.8032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0709 -3.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5356 -1.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9064 -0.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7711 1.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 0.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8941 -0.4878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0294 -1.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -4.1649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6082 -5.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7938 -4.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6585 -3.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1523 -3.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7815 -4.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9168 -5.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4229 -5.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5582 -6.8882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1874 -8.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1029 -0.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4728 1.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1029 0.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4695 -5.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6926 -7.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1742 -6.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4938 -3.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7114 -0.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2678 2.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9567 1.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -2.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4069 -2.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8441 -2.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9765 -4.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4201 -6.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -8.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6907 -9.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2767 -7.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END