MMs00296936 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7516 -1.2981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4968 -2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4936 -5.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7548 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -6.4980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4904 -7.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -9.0960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 -9.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4872 -10.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9872 -10.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 -9.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9904 -7.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4904 -7.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4936 -5.2017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7612 -9.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 -9.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0096 -7.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5096 -7.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2612 -9.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5128 -10.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0128 -10.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7612 -9.0850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0981 -1.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4452 -3.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 -6.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9548 -3.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8859 -11.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5859 -11.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9388 -9.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5917 -6.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 -6.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1625 -10.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4083 -6.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1083 -6.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1141 -11.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4141 -11.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3625 -10.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END