MMs01223986 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.3000 -0.7484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 1.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1943 1.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 2.2580 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4924 1.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7924 1.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0905 2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 3.7612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7887 4.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 3.7580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3746 4.7603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9831 6.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 5.9764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3905 1.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6923 -0.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9885 1.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6886 2.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2903 -0.7325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5563 2.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 3.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2361 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -1.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1272 4.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3818 7.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3538 -0.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6937 -1.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0270 2.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6871 3.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1897 -1.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6269 0.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9872 1.0576 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 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END