MMs02157392 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.4999 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 1.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 -1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5217 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5216 -2.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 1.3555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2388 1.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2387 1.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4779 2.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9779 2.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2171 3.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9562 5.2713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7172 3.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4781 2.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4782 2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4775 -1.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9304 -3.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5659 -3.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4874 -3.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1303 -3.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5558 -1.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8013 -1.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1308 -0.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4084 -0.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1083 -0.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4387 1.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0692 3.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7071 5.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5172 3.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 2.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5223 2.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0694 3.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4339 3.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5124 3.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8695 3.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 2.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END