MMs00704030 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 -1.2942 -0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6077 1.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3135 2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9115 2.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2057 1.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5096 2.2081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8037 1.4497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1076 2.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1172 3.6913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4018 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7056 2.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7153 3.6746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9998 1.4162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3036 2.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3133 3.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6171 4.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9113 3.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9016 2.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5978 1.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5881 -0.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8823 -0.8588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2864 -1.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6334 -0.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3212 3.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0257 2.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1461 3.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6888 3.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5173 3.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 0.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3940 0.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6799 4.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9920 0.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2779 4.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6249 5.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9544 4.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9370 1.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2843 -0.8421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2766 -2.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 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 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M END