MMs01658480 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7579 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 -1.4842 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 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0315 5.1961 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 2.2736 3.8834 0.0000 N 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 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5314 5.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2892 6.4633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7892 6.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5313 5.1507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 7.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9452 9.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 10.1196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9478 11.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3605 9.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0398 7.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1484 6.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5777 7.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8985 8.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7899 9.8166 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 -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 1.6818 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 -3.4263 3.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0622 6.2480 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 4.3158 3.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6565 4.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 9.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8918 5.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4646 6.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0420 9.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0465 10.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8249 5.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3956 7.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2463 7.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END