MMs01890953 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.4734 0.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -0.7453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 1.4509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1118 1.6387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7354 2.4312 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5762 2.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 1.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4333 0.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -0.5155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9853 0.9521 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8338 1.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 2.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2873 2.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 4.3919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4019 0.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5373 1.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9539 0.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2352 -0.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0999 -1.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6833 -1.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5894 4.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 6.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 6.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7561 5.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0374 4.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6101 8.3248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2251 1.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1787 -0.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2251 -1.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5231 -1.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2647 -1.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 -0.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9039 2.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8956 3.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3122 2.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8622 1.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3686 -0.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3250 -2.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -1.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 4.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2163 7.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6227 6.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1291 3.6134 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 2 6 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END