MMs00498949 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7612 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -3.8906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2687 -6.4887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7687 -6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7762 -9.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4775 -7.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2238 -9.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7238 -9.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4775 -7.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7313 -6.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2313 -6.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5149 -5.1832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4001 -6.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8254 -5.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -4.4265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3931 -3.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3537 -0.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -2.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4537 -1.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -0.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1925 -2.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2613 -9.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3792 -10.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8137 -8.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6208 -10.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3208 -10.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6775 -7.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3343 -5.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6343 -5.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0326 -7.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7982 -6.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -2.8269 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 23 42 1 0 0 0 0 M END