MMs03334856 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 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 1.2934 -0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 -0.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0389 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 4.4558 1.2657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 0.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 0.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1099 2.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8165 2.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5119 2.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9363 -1.3435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1765 -2.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9168 -3.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -5.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5152 -1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0578 -1.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8336 0.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3762 0.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -1.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1333 0.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1536 2.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8255 4.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4772 2.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2631 -1.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2515 -3.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0493 -6.2809 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 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 3 0 0 0 0 16 31 1 0 0 0 0 M END