MMs01949101 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.2985 0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5989 -1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 3.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 2.2509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5951 4.5017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 5.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 6.7526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1932 4.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1942 3.0034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2334 3.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7923 3.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6908 0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9914 -1.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2909 -2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5894 -1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2889 0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8870 0.7611 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5555 5.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6029 5.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3751 4.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7915 4.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1306 2.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9753 0.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9189 1.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4616 1.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9525 -2.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2917 -3.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6291 -2.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2881 1.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 11 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 46 1 0 0 0 0 M END