MMs01789544 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.2991 0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2991 2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5982 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 5.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 6.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 7.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5984 7.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 6.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 5.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1964 4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 5.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 6.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1965 7.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1966 8.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7946 7.4997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 6.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 5.2496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7944 4.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3925 4.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3924 2.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6914 2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9905 2.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9906 4.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 5.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2895 2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2895 0.7494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5886 2.9993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8876 2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7094 -0.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4808 0.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1174 2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8888 3.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0086 1.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 3.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 4.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1963 3.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3966 8.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1966 10.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9966 8.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5040 7.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2753 6.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 3.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5657 3.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3532 2.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6914 1.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0298 5.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 6.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2875 1.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9268 1.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4876 3.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END