MMs00679101 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7504 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 2.5986 -1.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1966 -1.4983 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 3.8969 0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 2.2513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1952 3.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 -2.2479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7947 -1.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3928 -1.4966 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6921 -2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9909 -1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2892 0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5889 -1.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2902 -2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8872 0.7555 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 -3.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1976 -4.4983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5595 -2.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2352 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7955 1.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2342 3.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5948 4.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 -3.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 -3.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8657 -3.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9210 -3.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4637 -3.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9510 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2888 1.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6284 -2.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2905 -3.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 -4.4991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 -5.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 43 44 1 0 0 0 0 M END