MMs01359944 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0049 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 1.4915 2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2372 3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7372 3.9094 0.0000 C 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 3.7457 1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9915 2.6177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7372 3.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 5.2157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2372 3.9241 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6372 2.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 5.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2287 6.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9745 7.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4745 7.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2287 6.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4830 5.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9915 2.6275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4915 2.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2372 3.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7372 3.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4914 2.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7457 1.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2457 1.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7457 1.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9914 2.6471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2915 2.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6339 4.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3338 4.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3491 0.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5949 1.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0287 6.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3711 8.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0711 8.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4287 6.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7847 4.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3949 1.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9355 4.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3338 4.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6491 0.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7954 -1.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1289 -0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6674 0.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6624 2.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END