MMs00211666 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 1.2963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0032 2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2516 1.2890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1318 0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5589 0.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5608 2.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1347 2.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8247 3.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9406 4.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3666 4.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6767 3.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4826 5.5084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1725 6.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7465 7.4413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2884 7.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7714 -0.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1424 0.2614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6128 -1.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6665 -1.3517 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 1.2902 -1.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6271 -0.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5987 -1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6044 3.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9044 3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6839 4.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6926 6.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8175 2.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0903 7.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1812 8.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4866 8.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4195 -1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4859 -3.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8060 -1.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5257 -0.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2943 -2.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8073 -1.7239 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END