MMs00110051 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7486 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2486 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4972 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9972 2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 1.3062 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 2.8062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7502 -0.1938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2486 1.3078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9972 2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3857 3.9773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4993 4.9822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7991 4.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4888 2.7660 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.1688 4.8452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3795 1.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9557 2.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4011 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1011 -1.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0961 3.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3961 3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8497 0.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1404 4.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2930 6.0387 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 2 22 1 0 0 0 0 2 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END