MMs01902599 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.7457 -1.3015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9915 -2.6079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4915 -2.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2372 -3.9143 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8372 -4.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4829 -5.2109 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8829 -6.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9829 -5.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2372 -3.9045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7372 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2287 -6.5124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4914 -2.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9914 -2.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7457 -1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2457 -1.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9914 -2.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4914 -2.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2457 -1.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -1.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6204 -2.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1874 -6.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -5.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5131 -3.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -5.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -6.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6253 -7.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7037 -1.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3652 -2.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7792 -3.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1177 -3.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6194 -0.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9579 -0.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3880 -3.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0880 -3.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4457 -1.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1033 0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4033 1.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7372 -3.9192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3338 -4.9604 0.0000 H 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M END