MMs02030773 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.1070 -1.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5371 -0.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6441 -1.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0742 -1.1191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1812 -2.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8581 -3.5961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6113 -1.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9344 -0.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4273 -0.0685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0269 -1.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9046 -2.4386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5042 -3.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9971 -3.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3202 -2.2034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6951 -1.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8633 -0.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2383 0.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4450 -0.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2768 -1.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9019 -2.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8200 0.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9881 1.6856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0267 -0.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4016 -0.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6084 -0.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9923 -4.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8274 0.7983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3973 0.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2903 1.3578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1504 2.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8097 0.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8856 0.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8097 -0.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1558 -1.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6623 -2.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9818 0.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4883 0.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6929 -2.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1994 -2.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8963 -4.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8979 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3728 1.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2422 -2.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7673 -3.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7382 0.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2712 0.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8957 -1.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5738 -1.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3211 -0.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0944 -5.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7884 -5.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8902 -3.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3223 2.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4089 3.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9786 2.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 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 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END