MMs00475350 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2965 -0.7545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 -0.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 -0.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4874 -2.2723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0906 -0.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6887 -0.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2868 -0.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4384 -2.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3203 -3.2912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9046 -2.6082 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.3046 -3.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6501 -3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1501 -3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8956 -5.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3956 -5.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1501 -3.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4046 -2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9046 -2.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1590 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6590 -1.3118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6592 -0.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9761 1.2725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8299 0.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3726 0.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6627 -1.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2002 1.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 0.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5687 0.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3161 -1.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8588 -1.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6241 0.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1667 0.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9142 -1.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4569 -1.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2221 0.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7648 0.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5211 -4.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8544 -5.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2921 -6.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9921 -6.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.3501 -3.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0081 -1.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2881 -0.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9547 -0.1345 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 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END