MMs03385367 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -0.7543 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -3.8946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3630 -4.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1487 -5.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5737 -4.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5687 -3.1319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1406 -2.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7902 -5.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4827 -5.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2284 -6.5026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -0.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6761 -2.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9132 -1.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4497 -2.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7817 -6.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -1.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4923 -4.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7633 -6.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0881 -6.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2742 -4.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8405 -2.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7184 -3.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END