MMs01628899 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.7392 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9784 -2.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2176 -3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7177 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0215 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0431 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6961 -6.5012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -5.1835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3038 -6.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8037 -6.4639 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2037 -7.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5429 -5.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0429 -5.1462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8036 -6.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3036 -6.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0643 -7.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3251 -9.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8252 -9.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0644 -7.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5645 -7.7567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9568 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8477 -0.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1783 -2.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2215 -2.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1344 -4.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1796 -6.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5219 -7.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4119 -4.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7415 -3.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8949 -5.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2643 -7.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9337 -10.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2338 -10.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -4.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5482 -6.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9127 -5.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END