MMs01352899 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.5000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -1.2997 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0496 -1.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4992 -2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9992 -2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4992 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2496 -1.3016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9992 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2488 -3.8997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4992 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2488 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9984 -5.1999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6278 0.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4601 -1.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8989 -3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5382 -3.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6003 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5989 -3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8499 -0.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2912 -1.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6269 -2.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 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 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 3 0 0 0 0 M END