MMs01303790 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.2984 -0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 -2.2533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 -0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6501 -2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -2.5606 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8681 -1.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8654 -0.1466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -1.1067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9713 0.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2407 -2.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5263 -1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4256 0.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9683 0.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7576 -3.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0672 -0.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4603 1.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8755 0.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2693 -3.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9452 -3.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2121 -1.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END