MMs01002290 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.2974 0.7528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0055 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 0.7583 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9347 1.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1898 3.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1866 4.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 5.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5885 4.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 3.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1993 -1.4890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 0.7638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7974 -1.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -2.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3955 -1.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 0.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6897 0.7748 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6013 -1.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3896 -2.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8561 -3.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3561 -3.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8166 -2.3736 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2303 2.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2246 5.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8834 6.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 5.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 1.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 -2.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1006 -3.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4360 -2.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 1.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2475 -2.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1529 -4.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0635 -4.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 M END