MMs00900272 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.5000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 1.2817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 1.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0254 -1.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -2.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4523 -1.4764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 1.2470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0199 2.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5199 2.5633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8753 -1.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9977 -0.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4207 -1.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7212 -2.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5988 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1758 -3.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1442 -3.3744 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 -1.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4883 -0.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0582 -1.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -3.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 -3.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3912 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6244 -0.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6507 2.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3207 3.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0293 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1799 2.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2228 -3.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6278 3.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7573 0.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3186 -0.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8393 -5.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2779 -4.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6176 -0.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8274 -0.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4091 -3.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5834 -4.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1576 -4.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END