MMs01969730 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.4999 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 1.3300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6107 2.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0535 0.5991 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6308 0.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1791 -1.3066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6026 -0.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9985 -0.2476 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2068 -1.3459 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1517 -2.1926 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5438 0.4286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4366 1.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8391 3.0099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9269 1.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5244 0.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0146 -0.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9074 1.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3099 2.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8196 2.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3977 0.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1354 3.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1299 5.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6546 6.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1848 6.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1904 5.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6657 4.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 -1.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6309 -0.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1082 1.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4378 2.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7828 -0.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8101 -0.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4926 -1.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0241 3.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3416 3.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2613 -0.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5899 0.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5341 2.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3057 4.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4501 7.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8046 7.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0146 5.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8701 3.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0411 2.0991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 23 1 0 0 0 0 5 49 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 49 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END