MMs02770082 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7457 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9827 5.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2283 6.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7283 6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5173 5.1911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2717 6.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4607 4.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9785 3.5428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4565 3.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8748 1.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 1.7994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8824 3.2106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6973 4.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7446 5.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3229 3.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6809 5.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1214 5.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2039 4.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8459 3.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4054 2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 0.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6675 0.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6623 2.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8405 2.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8249 7.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1249 7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2344 7.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8751 7.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3089 5.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 5.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 5.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7825 6.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5452 5.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8149 5.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4078 6.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3563 4.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7118 2.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1189 1.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2735 0.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -0.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5585 0.0516 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END