MMs02469596 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2982 -0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 -2.2514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 1.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 2.2457 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8996 1.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 3.7457 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8620 3.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2011 4.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2027 5.9943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5026 6.7429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 3.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 2.2429 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5369 2.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1978 1.4943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7959 1.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 -0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3939 1.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 4.4971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6047 5.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9045 6.7457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3064 6.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4177 1.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1905 2.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5039 7.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 4.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6808 3.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 -1.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4309 -0.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4338 2.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9076 7.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2679 7.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7053 5.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 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 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END