MMs00555117 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 0.7557 1.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4885 2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2327 3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 5.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7672 3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7787 6.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0345 7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2787 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0345 7.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5344 7.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2787 6.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5229 5.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 5.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7787 6.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5229 5.1629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5344 7.7610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0344 7.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7901 9.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2901 9.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2212 6.5051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7212 6.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0931 1.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4327 3.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9672 3.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4391 8.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 8.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1183 4.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4184 4.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 8.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8208 6.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1602 7.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1947 10.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8855 8.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8947 10.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7159 7.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9212 6.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7265 5.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END