MMs03151533 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 -0.7490 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -1.2948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7510 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0021 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5021 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2510 -1.2900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0021 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2531 -3.8881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5021 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2531 -3.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7531 -3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5021 -2.5848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.5042 -5.1829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.9961 -5.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3091 -6.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0107 -7.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8952 -6.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1481 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8481 2.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8519 -2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1519 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2907 1.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6273 0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8992 1.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5992 1.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6029 -3.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9029 -3.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8502 -0.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2928 -1.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6294 -2.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1258 -4.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4625 -5.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9951 -4.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1894 -5.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4501 -6.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7981 -7.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7168 -8.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1196 -8.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8555 -5.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1906 -7.5251 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END