MMs00550762 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2988 -0.7503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5985 1.4993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1954 -3.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 -2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7935 -3.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 -2.2523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 -0.7523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3927 1.4974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6912 -0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2892 -0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2888 -2.2536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5888 1.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8881 2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1869 1.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8873 -0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4854 -0.7549 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8572 -2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1951 -4.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5344 -0.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1965 1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7932 -4.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -0.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9196 -1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4623 -1.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9907 1.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5498 2.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8884 3.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2263 2.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8870 -1.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 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 26 1 0 0 0 0 25 42 1 0 0 0 0 M END