MMs00116979 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.7548 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0095 2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2643 3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7643 3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4905 2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 5.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 5.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4052 6.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9469 7.8182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 5.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1318 6.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4281 5.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4226 4.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1208 3.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8245 4.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3963 3.9629 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8509 0.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2095 2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4861 3.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6904 2.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4949 1.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0605 5.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5771 6.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0224 4.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4229 6.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1362 7.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4695 6.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4596 3.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1164 2.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 M END