MMs03409740 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.1258 0.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8301 2.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9559 3.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4196 3.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1839 4.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1926 5.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8156 4.9466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 5.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7823 4.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 5.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5416 7.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7491 7.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6719 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1425 7.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1338 6.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6545 4.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6458 3.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1164 3.8812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5957 5.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6044 6.4284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0662 5.5982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1665 2.1642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 0.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9006 -0.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7504 -0.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 1.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2874 2.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2055 3.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 2.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5143 6.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 4.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5638 4.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7672 6.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1055 6.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6844 4.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 6.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9644 8.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1376 9.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7816 8.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0548 7.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8789 7.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5259 8.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8593 4.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4497 6.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 1.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9595 1.2636 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END