MMs00168329 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 1.2993 -0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 -2.2496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 1.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1956 1.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 -0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 -0.7478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7937 1.5026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 -0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3933 -2.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6921 -2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0044 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.7408 -1.2944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2399 1.3032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2892 0.7548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2887 2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5874 3.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8867 2.2557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8872 0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5581 2.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 3.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2347 2.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 -1.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -1.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -2.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3937 -4.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7315 -2.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 1.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1070 2.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8779 3.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8158 3.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3585 3.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0689 0.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2980 -0.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8174 -0.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3601 -0.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 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 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END