MMs00788040 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 1.2983 0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 2.2562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3894 3.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6892 2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3937 -1.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8937 -1.4887 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8937 -1.4915 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3952 -2.9901 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5261 1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0688 1.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1242 1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6669 1.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4257 -0.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9684 -0.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7954 -1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0513 2.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3883 4.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7279 2.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7304 0.1621 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 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END