MMs00382662 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.3053 -0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3179 -2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6232 -2.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9159 -2.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 -0.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2212 -2.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5864 -2.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5994 -3.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 -3.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6884 -1.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1529 -1.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2971 -0.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9217 0.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9275 -0.6033 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8604 -4.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -6.1112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3906 -4.4466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2838 -2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6333 -4.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9374 -0.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5879 1.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -1.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8033 -4.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0514 -2.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3313 0.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6624 1.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M END