MMs02612875 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.3003 -0.7478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 1.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1936 1.5089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 -0.7433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 -0.7388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7916 1.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 2.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3897 1.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6875 2.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9878 1.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2907 -0.7254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6926 -0.7299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 -0.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6849 3.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3845 4.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 6.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6797 6.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9800 6.0223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9826 4.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 3.7567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5903 4.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5552 2.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 2.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 3.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0260 2.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0966 -1.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3464 3.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3417 6.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6776 7.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0229 3.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1885 5.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5501 5.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9921 3.4642 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 36 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 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 M END