MMs03938108 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -0.9861 -1.1303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -0.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9439 0.5777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4441 -1.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9022 -2.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3741 -2.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8599 -1.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8738 0.0251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3319 -0.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8177 0.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2896 0.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2757 -0.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7899 -1.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3180 -1.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7760 -2.7881 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -13.7476 0.0502 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9042 -0.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7889 0.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9042 0.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4167 -2.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8762 -3.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1630 -3.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5135 -3.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3047 -0.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0288 1.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6783 2.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9293 -3.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9161 -1.6829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 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 16 1 0 0 0 0 15 28 1 0 0 0 0 25 29 1 0 0 0 0 M END