MMs00387742 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 -0.7503 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7497 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0010 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5003 -1.4990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4997 1.5010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7497 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2497 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2503 -1.2973 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4503 -1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7503 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0006 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2508 -3.8953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5006 -2.5958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2508 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7508 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5006 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0006 -2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7508 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0011 -5.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5011 -5.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7514 -6.4925 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1505 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8505 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8495 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1495 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 1.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9578 2.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0411 2.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3773 1.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9191 0.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9194 -0.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6227 -1.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9589 -2.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1003 -1.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1233 -4.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4595 -5.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9003 -1.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6003 -1.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9508 -3.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6013 -6.2320 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 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 26 27 1 0 0 0 0 M END