MMs02869587 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.2992 0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5987 2.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 2.2493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4953 0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 2.2488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -1.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 -2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -1.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0934 0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6915 0.7478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6918 2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3929 2.9980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9910 2.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9912 4.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6924 5.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6926 6.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3937 7.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 6.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 5.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3932 4.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2904 5.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5893 4.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8885 5.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8888 6.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5899 7.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2907 6.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 -2.2522 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2604 2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5989 4.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 -1.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1959 -1.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 -2.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 -3.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 1.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7306 0.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4012 1.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1728 3.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0305 3.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7320 7.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 8.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0554 7.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0549 4.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3931 3.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5891 3.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9276 4.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9281 7.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5901 8.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2516 7.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 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 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 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 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 M END