MMs01921249 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7549 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2549 -1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5099 -2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0099 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2648 -3.8885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7648 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0198 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4901 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2351 -3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4802 -5.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2252 -6.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7252 -6.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4802 -5.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7351 -3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2648 -3.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6511 -5.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0759 -4.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0702 -3.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6419 -2.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7549 -1.2733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 1.3190 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 1.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2862 -1.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6193 -2.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8802 -5.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6213 -7.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3212 -7.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6802 -5.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3391 -2.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1388 -4.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4777 -5.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1434 -6.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6142 -5.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3299 -5.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2688 -4.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2641 -3.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3152 -1.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1258 -1.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6003 -2.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3509 -0.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7648 -3.8714 0.0000 N 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 12 2 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 49 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 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 49 1 0 0 0 0 25 48 1 0 0 0 0 M END