MMs00907297 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.7499 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7496 3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9994 5.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4994 5.1966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2493 6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4991 7.7947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4994 5.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9994 5.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7493 6.4963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9991 7.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4991 7.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 9.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4989 10.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9989 10.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 9.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7496 3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7499 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2499 1.3003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2496 3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5003 2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7504 3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5003 2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7501 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6692 0.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 2.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3781 4.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9578 5.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0413 2.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3772 3.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8718 5.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2077 6.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0995 4.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8995 4.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 9.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8987 11.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5987 11.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9490 9.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7997 2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 0.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1997 2.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8495 4.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6505 4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3505 4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7003 2.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 0.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 0.2596 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END