MMs00055086 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 0.7491 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -1.3005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9983 -2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -3.8986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4983 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3792 -3.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -3.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -1.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3808 -1.3881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0107 -0.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1066 -1.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4051 -1.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4041 -3.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1046 -4.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1036 -5.6034 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.7046 -1.1051 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9147 -5.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9177 -6.3568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3788 -1.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9567 -2.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1074 0.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4430 -3.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 -5.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 M END