MMs03403437 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 1.4187 0.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8373 0.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3873 0.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8648 -0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3164 0.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3551 1.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8406 2.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4424 1.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6328 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6365 -0.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2125 -0.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2858 -0.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 0.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 2.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7705 1.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5109 -0.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -0.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4755 0.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5462 1.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6127 3.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8406 3.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2475 1.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1781 3.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 1.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7713 0.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6365 -0.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3628 -0.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1499 -1.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2873 -1.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8366 -1.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 -1.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 32 33 1 0 0 0 0 M END