MMs02402600 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 1.4896 0.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0813 1.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5442 1.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 3.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3026 3.9720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 2.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1798 2.9808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6722 0.8979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0925 1.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3847 2.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 3.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 2.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6408 0.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2205 0.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1414 1.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1916 -0.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1414 -1.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4219 -1.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6577 -0.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 3.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0365 4.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4385 -0.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4823 3.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0387 4.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0692 2.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5432 0.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9868 -0.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 23 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END