MMs01795757 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.6089 -1.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1422 -2.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8606 -3.7848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2314 -3.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0759 -1.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2902 -0.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -1.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8742 -0.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -1.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3996 -2.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7694 -3.2484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1853 -3.5177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8155 -2.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6012 -3.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4583 -0.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8281 -0.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0424 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8869 1.4968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4122 -0.6064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6265 0.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9963 -0.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2105 0.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5803 -0.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7359 -1.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5216 -2.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1518 -1.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1057 -2.1708 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7187 0.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6341 -2.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0967 0.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4872 1.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0967 -0.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1657 0.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7257 -4.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5958 0.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1302 0.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1562 -1.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6906 -1.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5366 -1.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7640 1.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2983 1.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0861 1.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5518 0.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6460 -3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1804 -2.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9122 1.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5943 2.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5252 0.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7585 -1.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8276 -2.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5096 -4.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END