MMs01616658 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -1.2956 -0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2887 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0137 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3093 -2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 -0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 -0.7322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1892 1.5237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 -0.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5054 -2.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8079 -2.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1035 -2.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0966 -0.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0475 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1481 -1.2481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6363 1.3431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6878 0.8034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0609 0.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0595 1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3035 2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8378 2.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4059 -2.9525 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5843 -3.0118 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3376 -0.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3513 -2.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8225 0.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3652 0.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -1.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4689 -2.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8133 -4.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7887 1.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4656 -0.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0349 -0.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8665 0.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0271 2.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3976 3.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9275 3.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6378 2.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7069 3.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 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 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END