MMs00174706 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7517 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 -1.2961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2517 -1.2923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5034 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0034 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7517 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5033 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0033 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7517 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2517 -1.2845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0033 -2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2550 -3.8826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5033 -2.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2550 -3.8787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7550 -3.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5033 -2.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0033 -2.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7550 -3.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0067 -5.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5067 -5.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7584 -6.4748 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -20.2550 -3.8710 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8718 0.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2068 1.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2901 1.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6271 0.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6315 -3.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2965 -3.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8763 -3.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2133 -3.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9047 -3.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6047 -3.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5986 1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8987 1.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8503 -0.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2934 -1.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6304 -2.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9020 -1.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6020 -1.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6080 -6.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 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 11 40 1 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 M END