MMs02841530 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 0.7497 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -1.2996 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2493 -2.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 0.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4993 -2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9993 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 1.2973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5197 0.2999 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 -1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4503 -1.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -1.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5189 -2.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6493 -2.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -3.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4493 -2.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4501 0.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 1.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6501 0.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 -3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 -3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9497 -1.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9503 1.2970 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 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 M CHG 1 4 1 M END