MMs01287850 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.7577 -1.2946 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 -2.0523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0523 -0.5369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5154 -2.5892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0153 -2.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -3.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0307 -5.1783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -3.8660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0306 -5.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2883 -6.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -7.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -7.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2883 -6.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5306 -5.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2729 -3.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5152 -2.5536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7729 -3.8393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5152 -2.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0152 -2.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7575 -1.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7731 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5307 -5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7884 -6.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7115 -6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4692 -5.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7269 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9692 -5.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9603 -6.7138 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4692 -5.2227 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9781 -3.7138 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -1.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1405 -2.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8668 -2.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0884 -6.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4522 -8.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1521 -8.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4883 -6.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3790 -4.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3852 -2.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7166 -1.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6213 -3.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1513 -0.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9574 -1.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1307 -5.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3946 -7.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3054 -7.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3331 -2.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END