MMs01612024 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 1.2985 0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 2.2527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 -1.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 -2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1972 -1.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 -2.2438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3933 -1.4929 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3933 -2.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6929 -2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 -3.7420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9914 -1.4911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2910 -2.2402 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.2910 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2920 -3.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5915 -4.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8901 -3.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8890 -2.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5895 -1.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8870 0.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1876 -1.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5265 1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0692 1.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 1.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 -3.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1584 -2.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3915 1.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1923 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9906 -0.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1101 -3.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8823 -4.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8208 -5.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3635 -5.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3013 -4.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0717 -3.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5488 0.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8862 1.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2253 0.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2272 -2.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 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 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END