MMs03235598 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 -0.7578 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0157 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4843 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2264 -3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4685 -5.2051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7264 -3.9197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 -5.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9685 -5.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7736 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2735 -3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0314 -5.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2893 -6.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7893 -6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0314 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6724 -0.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6817 -2.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0905 -1.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3384 -5.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6697 -6.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9612 -6.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1684 -5.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9757 -4.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8672 -2.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2314 -5.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8955 -7.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1956 -7.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5686 -5.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M END