MMs00449295 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 1.2934 -0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 -0.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 -0.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0875 -0.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4032 1.4228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1097 2.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8051 1.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5117 2.2017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2071 1.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9137 2.2210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5228 3.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 -2.2981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5153 -1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0579 -1.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8335 0.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3762 0.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1133 -1.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6559 -1.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0785 -2.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4268 -0.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4468 2.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1186 3.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7228 3.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5317 4.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3229 3.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5131 -2.9058 0.0000 H 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 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 M END