MMs02911118 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3000 0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6018 2.9968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3055 5.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6036 4.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 5.2452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3073 6.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6073 7.4968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2926 5.2516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5926 4.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5944 3.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8944 2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1925 3.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1906 4.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8907 5.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8888 6.7548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 7.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8962 0.7548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 -1.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9365 0.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9398 2.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2688 7.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2911 6.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5559 2.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2324 2.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2291 5.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5857 8.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2254 8.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7882 6.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7949 1.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2361 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5974 -1.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END