MMs03560768 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 0.9262 -1.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4112 -0.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3374 -2.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8223 -1.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5234 -0.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0012 -0.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2135 -2.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8668 -3.0118 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5395 -3.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8097 -2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1358 -2.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4619 -3.6566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7539 -0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4278 -0.0543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0241 0.0424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9683 1.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2385 2.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9439 0.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 0.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9439 -0.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -1.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 -2.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0377 0.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4694 -0.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2792 -2.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7109 -3.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9949 0.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8625 -0.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5842 -4.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7951 1.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5161 2.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8768 1.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2547 2.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6002 3.3554 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 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END