MMs00211377 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 1.2962 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 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 -1.3037 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 6.0000 -0.0075 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0019 1.4925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9981 -1.5075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2516 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7516 1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6318 0.0723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0589 0.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3570 -0.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6570 0.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6589 2.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3608 2.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0608 2.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6348 2.4993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1730 3.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1781 5.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6450 4.7263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7164 6.4671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7214 7.5806 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 4.3529 2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3471 -2.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6471 -2.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2901 -1.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6271 -0.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1245 1.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4615 2.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3555 -1.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6955 -0.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6988 2.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3623 3.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1128 3.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4354 4.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6122 6.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5255 8.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8307 8.3847 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END