MMs00601969 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4921 2.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 1.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4101 2.6596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3059 0.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6027 1.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9040 0.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9086 -0.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6118 -1.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3105 -0.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8853 -1.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4261 -2.6206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2099 -1.4629 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6571 -2.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3571 -2.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6429 2.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5331 2.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0889 3.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 3.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 2.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9414 1.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6155 -2.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END