MMs03037748 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 1.3038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4945 2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 1.3070 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7504 -0.1930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 2.8070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2472 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9945 2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4945 2.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2472 1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -1.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8751 -0.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7151 1.0078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6052 1.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1757 -1.2308 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1973 -2.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3142 -3.5658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 -1.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6285 -0.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6212 3.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 3.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2055 2.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3922 3.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0922 3.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4022 -1.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0568 -2.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 M END