MMs01846389 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 O 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 3.8956 2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1942 3.0034 0.0000 C 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 6.4947 0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0034 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 9.0928 0.7560 0.0000 N 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 7.7923 3.0051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3903 3.0068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6908 0.7577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0085 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 14.2879 2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9884 3.0085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5865 3.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8860 2.2611 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 17.9252 1.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8870 0.7611 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 15.5894 -1.4897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1846 3.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5553 2.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5582 3.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8074 4.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3404 4.5038 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7952 -1.4949 0.0000 C 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 0.5266 1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0693 1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1934 4.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1969 -1.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3895 4.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9912 -1.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8145 3.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3572 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0686 0.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2982 -0.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8055 1.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7517 3.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2947 5.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5952 -1.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -2.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9952 -1.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END