MMs02813599 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 27 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 1.3049 0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 0.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9147 2.2192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 0.6987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5009 -0.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5127 2.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8176 2.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8295 4.4384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7822 -1.5614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5408 1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0835 1.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8194 -0.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3621 -0.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1865 -1.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3294 1.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1112 3.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2192 1.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 3.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8734 5.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 0.6783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1334 0.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 27 28 1 0 0 0 0 M END