MMs00870875 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7519 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4962 2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9925 5.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 6.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9887 7.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7368 9.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2368 9.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 7.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2406 6.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9924 5.2092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4924 5.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2443 3.9134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2406 6.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4887 7.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2368 9.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7368 9.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4887 7.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7406 6.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4887 7.8008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9519 1.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4481 1.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1015 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1161 4.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 5.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5377 2.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8726 3.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1207 4.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7858 4.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1353 10.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8353 10.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6353 10.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3353 10.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6887 7.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3421 5.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8202 7.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8224 5.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4925 5.2027 0.0000 N 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 27 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END