MMs00121103 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 25 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 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9992 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9983 -5.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4983 -5.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2487 -3.8988 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 5.2496 -1.3007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4992 -2.6005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2012 0.7480 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7988 -0.7529 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2504 1.2964 0.0000 F 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 -1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0487 -3.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -6.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -6.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4487 -3.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6499 -0.2613 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 M END