MMs03058562 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 -0.7599 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2598 -1.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5197 -2.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0198 -2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7597 -1.2474 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1597 -0.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5196 -2.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7796 -3.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5395 -5.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0395 -5.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7795 -3.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0196 -2.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7596 -1.2245 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.7994 -6.4205 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7399 1.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4799 2.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7398 1.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4401 -1.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0637 -3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5722 -3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0239 -2.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 1.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0919 1.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1277 -3.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4277 -3.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5796 -3.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9475 -6.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9795 -3.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8147 2.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8265 0.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3492 3.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6793 3.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6649 0.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6531 2.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1305 -0.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8004 -1.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9799 2.6668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5719 3.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 46 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 46 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 47 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M END