MMs02734131 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7503 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4994 2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 1.2996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 3.8976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 3.8980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 5.3980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7494 2.3980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2491 3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9988 5.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4988 5.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2491 3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4994 2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9994 2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7491 3.8994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4988 5.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7485 6.4975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9988 5.1990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7485 6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2485 6.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9982 7.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4982 7.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4988 5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9988 5.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9503 1.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1002 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6488 4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3985 6.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0985 6.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0996 1.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3996 1.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3493 2.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5990 4.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6208 6.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9566 7.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6485 7.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8704 8.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2063 8.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2895 8.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6257 8.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2907 4.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6265 4.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8712 4.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2074 4.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2485 6.4992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.4485 6.4995 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 48 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END