MMs02605742 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2988 0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 3.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5964 4.5010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 2.2514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 5.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 0.7524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3912 3.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6905 2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6911 0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9909 -1.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9893 3.0048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9887 4.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6894 5.2543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2875 5.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5868 4.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8856 5.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8850 6.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5857 7.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2869 6.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9876 7.5048 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 18.1838 7.5067 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2588 2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1966 -1.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7947 -1.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 2.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3908 4.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3927 -1.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7909 -1.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9914 -2.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1909 -1.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5872 3.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9250 4.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5853 8.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 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 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 M END