MMs00438033 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.5000 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -2.5984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0998 -3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -3.8973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -2.5985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2499 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2501 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0002 2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5002 2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2501 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2497 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9996 -5.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -5.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2497 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2917 1.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6277 0.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1223 -1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4582 -2.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5416 -0.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8776 -0.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5998 -3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4499 -1.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0501 1.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4002 3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1002 3.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4501 1.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0999 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0497 -3.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3996 -6.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0996 -6.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4497 -3.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0999 -1.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4996 -5.1965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 -6.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END