MMs00091092 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.2960 -0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -0.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 -0.7763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -2.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -3.0210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -2.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5859 -3.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2899 -2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -3.0315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0841 -2.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0902 -0.7868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6882 -0.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6821 -2.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3801 -3.0420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9781 -3.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2802 -2.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2863 -0.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9963 1.4475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 1.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6029 1.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5811 -4.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 -1.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0538 -3.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5837 -4.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7772 -4.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3971 1.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2031 -3.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7458 -3.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6861 -3.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4628 -2.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4672 -1.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7013 0.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4022 1.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 2.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0022 1.4838 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 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 35 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END