MMs00734308 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.4520 -1.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4395 -2.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4323 -3.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1085 -5.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2151 -6.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6454 -5.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9691 -4.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8626 -3.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8747 -1.9054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8512 -1.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9395 -2.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -3.9174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6789 -1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4183 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1788 -1.2830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4393 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9394 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6787 -1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4182 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9181 0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6786 -1.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9392 -2.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1442 0.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3616 1.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1442 -0.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -5.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9561 -7.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5306 -6.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1134 -4.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8777 -0.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1171 1.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7874 0.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2003 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5426 0.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5703 -2.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2405 -3.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1573 -3.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8151 -3.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8098 1.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5097 1.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8786 -1.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5476 -3.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1789 -1.3073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4392 -2.5637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 20 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 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 47 1 0 0 0 0 M END