MMs02434011 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 0 0 1 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 1.2942 0.7584 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2942 -0.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6684 0.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6648 1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1648 1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9232 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4232 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4064 2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9064 2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 3.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9064 2.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4413 2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3201 3.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0751 -0.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6438 -0.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -1.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0299 -1.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3647 1.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9996 3.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7412 4.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0413 4.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 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 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 M END