MMs02716580 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.5000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -1.3018 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 5.9676 0.3046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1262 1.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7567 2.4079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5086 3.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4262 2.5446 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 4.0446 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4280 5.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1299 4.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1317 6.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8336 7.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5337 6.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5318 4.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8299 4.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 4.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7298 6.2930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0261 4.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0243 2.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3224 1.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6223 2.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6242 4.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3260 4.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6529 2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3471 -2.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4583 -1.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8955 -3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5353 -3.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1717 6.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8351 8.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4952 6.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4919 4.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8292 3.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9843 1.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3209 0.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6608 1.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6641 4.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3275 5.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END