MMs00739952 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.1347 0.9811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5517 0.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8339 -0.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2509 -1.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3856 -0.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1033 0.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6863 1.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8026 -0.9875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9373 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3542 -0.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4889 0.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0406 0.9715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4575 0.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7398 -0.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1568 -1.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2915 -0.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7084 -0.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8431 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5608 1.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1439 1.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0092 0.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5922 1.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7849 0.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9077 -0.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7849 -0.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9262 -1.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4767 -2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0111 1.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4605 2.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0067 0.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5218 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7697 -1.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2848 -1.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5584 1.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0735 1.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3213 -1.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8364 -0.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8321 -1.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3826 -2.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9343 -2.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9767 -0.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4686 2.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9180 3.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3664 2.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 M END