MMs02123314 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.7413 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2412 1.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4825 2.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9826 2.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7412 1.3441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4825 2.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9824 2.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7237 3.9622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2237 3.9722 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2337 2.4722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2137 5.4722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7237 3.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9418 2.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4069 -1.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1068 -1.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0756 3.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3756 3.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3521 3.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 3.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1128 2.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7317 2.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9237 3.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7157 5.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END