MMs03353245 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.5000 -0.0004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4992 -2.5985 0.0000 O 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 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 -1.3010 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 -2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -3.8978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2496 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9992 -2.6007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4992 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7504 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2504 1.2966 0.0000 O 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 3.9003 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5989 -3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4989 -3.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6992 -2.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -1.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4985 -5.1975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0008 2.5963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6011 3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 -6.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 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 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END