MMs00219217 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 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 1.2998 0.7487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 -1.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 -2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1947 -1.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 2.2436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3953 2.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6936 2.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6921 0.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9934 2.9871 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2446 4.2869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7421 1.6873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2931 3.7358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5914 2.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5899 1.4845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8882 0.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1880 1.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1895 2.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8912 3.7332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5568 -2.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 -3.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2333 -2.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 1.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -1.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0569 2.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3965 4.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7307 0.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3911 -1.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2943 4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8870 -0.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2266 0.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2293 3.5809 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 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 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 M END