MMs02651179 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7475 -1.3005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5049 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5098 -5.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7426 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 -3.9014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9902 -5.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2623 -6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5098 -5.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0098 -5.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7623 -6.4824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0147 -7.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5147 -7.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2623 -6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0098 -5.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5098 -5.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2623 -6.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5147 -7.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0147 -7.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2672 -9.0720 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1029 -1.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4574 -3.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5882 -6.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0305 -4.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5882 -6.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9498 -5.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1354 -6.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4729 -7.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -4.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3814 -4.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7992 -4.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1367 -4.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1431 -8.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8086 -8.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7253 -8.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3879 -8.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4078 -4.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1078 -4.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4623 -6.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4167 -8.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7623 -6.4881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 47 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 M END