MMs00793375 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7468 -1.3009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3468 -0.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7404 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5128 -5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -3.8916 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5064 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5073 -1.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 -2.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7261 -3.5761 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7653 -2.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8432 -4.5770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2687 -4.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5769 -2.6420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3859 -5.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -5.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9872 -5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4872 -5.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2404 -3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4936 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9936 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -1.3046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7404 -3.9138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4872 -5.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1138 -5.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2241 -6.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3074 -6.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6415 -5.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -0.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2472 -0.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0536 -2.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5851 -6.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2796 -5.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1866 -4.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1417 -5.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8137 -6.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1043 -4.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3846 -6.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0846 -6.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0961 -1.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5279 -4.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0846 -6.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4464 -5.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END