MMs01589755 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0075 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7612 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4925 -2.6024 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4968 -1.1024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4882 -4.1024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9925 -2.6067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7388 -3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2388 -3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9925 -2.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2462 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7463 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4925 -2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2462 -1.3227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2388 -3.9208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0149 -5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5149 -5.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7687 -6.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2687 -6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 -0.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2075 -2.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1642 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -4.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9438 -5.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -5.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3652 -4.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5925 -1.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3751 -0.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0413 -0.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6198 -0.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -0.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4388 -3.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6358 -4.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5184 -6.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7149 -5.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5115 -3.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7312 -7.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3716 -7.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8062 -5.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2277 -5.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6717 -7.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3096 -7.0857 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END