MMs01293719 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 1.5000 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4939 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7591 -3.8954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4879 -5.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -3.9024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2348 -6.5004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7348 -6.5039 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7313 -8.0039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7383 -5.0039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2348 -6.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9818 -7.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4818 -7.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2348 -6.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4879 -5.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9879 -5.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7348 -6.5179 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7652 -6.4934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2651 -6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0121 -5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5121 -5.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2651 -6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5182 -7.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0182 -7.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5245 -8.8961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8934 -8.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7331 -6.7914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1024 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -1.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -1.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6324 -7.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3794 -8.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0794 -8.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0903 -4.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3903 -4.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1676 -7.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4097 -4.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1097 -4.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4206 -8.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2668 -9.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0665 -8.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 M END