MMs01015695 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.5000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 -1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4825 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0174 2.5576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2586 1.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0173 2.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5173 2.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3908 1.3078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8204 1.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1144 1.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4184 1.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4286 3.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1346 4.0029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8305 3.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4071 3.7348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9532 5.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9644 6.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5105 7.7021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5217 8.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6657 2.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3657 2.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3341 -2.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4473 -2.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8755 -3.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5176 -3.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5928 -1.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0422 0.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3834 0.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8925 2.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2336 3.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1063 -0.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4536 1.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4718 3.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8899 4.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2208 6.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6968 5.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0277 6.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4080 8.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3306 9.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6353 9.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 22 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 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 M END