MMs02125683 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3313 -0.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6729 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0722 1.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 1.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5766 0.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1773 -0.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7255 -1.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0343 -2.4204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5546 -2.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4859 -3.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3372 -1.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4059 -2.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0287 -3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6516 -5.3320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7051 -3.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2024 -3.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0289 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5262 -2.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 -4.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 -5.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8731 -5.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6943 -4.1218 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9233 3.2485 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5529 1.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 0.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2765 -0.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2302 2.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0193 -1.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4636 -3.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0295 -4.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7564 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6389 -0.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4986 -1.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0865 -1.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5626 -2.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7253 -3.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5549 -4.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8422 -4.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4923 -1.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1874 -1.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9071 -6.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2119 -6.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4746 -3.4810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3296 -4.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M END