MMs02558031 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2967 -0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2921 -2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5888 -3.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8901 -2.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 -0.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6027 1.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 -0.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4882 -2.2700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 -0.7781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3969 1.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6982 2.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9950 1.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 -0.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2963 2.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3009 3.7059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5930 1.4519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8944 2.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8990 3.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2003 4.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4971 3.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4924 2.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1911 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7891 1.4358 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 20.7984 4.4358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8030 5.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5851 -4.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9275 -2.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8027 1.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6064 2.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4027 1.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1998 1.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0257 0.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5684 0.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3595 2.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7019 3.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0277 -0.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6853 -1.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5893 0.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8616 4.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2040 5.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1874 0.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0030 5.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8067 7.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6030 5.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 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 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 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 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END