MMs02138413 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 0.7496 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5497 -2.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4992 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0489 -0.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0493 0.9503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3486 1.6999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3477 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3472 -2.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -3.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9453 -2.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9457 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6469 -0.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5197 -0.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8495 -1.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5891 -2.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2499 -2.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9795 -2.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -3.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5386 -1.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 2.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8275 -3.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 -4.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9843 -3.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9852 -0.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6473 0.6495 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 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 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 M END