MMs01628232 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 -2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 -3.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -0.7511 0.0000 C 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 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1966 1.4986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -0.7518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7946 1.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3927 1.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 -0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 -2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 2.2468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9908 1.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 3.7475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7955 4.4979 0.0000 C 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 0.2590 -2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 -4.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9356 -2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7985 1.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 2.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3985 1.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 -1.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 2.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4314 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8926 -2.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 -3.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2926 -2.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3905 0.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0299 0.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5911 2.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3957 5.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 5.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1952 3.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 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 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END