MMs01333780 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.3024 0.7442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 0.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9071 2.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2095 2.9767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6115 2.9884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3091 2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6182 4.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1894 -1.5232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 0.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5052 2.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8076 2.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1032 2.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 0.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4056 2.9535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7013 2.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6946 0.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2926 0.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2993 2.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0037 2.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5913 -1.5116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8182 4.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6235 5.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4182 4.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9869 2.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8129 4.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1331 0.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7888 -1.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6527 0.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9849 -1.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3292 0.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3412 2.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0090 4.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5494 -2.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6279 -2.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 10 1 0 0 0 0 8 9 2 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END