MMs00104170 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 -0.7531 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4939 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 -1.3079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 1.2902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1319 0.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5595 0.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5631 2.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1376 2.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7592 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0061 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5061 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2592 -3.8848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5122 -5.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0122 -5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9531 -1.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0914 -3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1024 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3445 -2.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7888 -1.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1266 -0.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6264 1.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9642 2.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 2.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0912 -0.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6174 -1.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8063 -0.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7532 0.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7562 1.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8153 3.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0997 3.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6282 3.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3675 -4.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9703 -5.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4037 -1.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1037 -1.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1147 -6.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4147 -6.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END