MMs00069587 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.2946 -0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2858 -2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 -0.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8838 -2.2729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 -0.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4819 -2.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7765 -3.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0799 -2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 -0.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3745 -3.0610 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1321 -1.7664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6169 -4.3556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6691 -3.8186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8171 -5.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2825 -5.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0401 -4.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0430 -3.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2554 -1.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0858 -2.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2787 -3.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4858 -2.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8321 0.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3748 0.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2031 1.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4391 -2.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7694 -4.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1314 -0.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8011 1.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6172 -5.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6847 -6.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9050 -6.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3759 -6.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0068 -5.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8483 -3.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4491 -2.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0179 -2.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END