MMs03070444 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 1.3028 0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 0.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 0.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5064 2.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8092 2.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1045 2.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 0.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5212 0.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4089 1.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5334 2.6605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9099 3.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9089 1.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6524 0.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1523 0.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9089 1.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1654 2.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6654 2.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9220 4.0331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6785 5.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8958 -1.1781 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9775 -1.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9682 -2.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4245 -3.7339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5361 1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0788 1.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8221 -0.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3648 -0.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1341 1.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6768 1.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4702 2.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8153 4.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7881 -1.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0471 -0.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1089 1.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7707 3.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7147 4.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2837 6.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6423 5.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0399 -0.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7115 -2.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5026 -1.9858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6951 -2.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 M END