MMs00166075 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7450 -1.3019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5101 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2651 -3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5201 -5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7349 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2752 -6.4864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5302 -7.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2853 -9.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7852 -9.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5403 -10.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7953 -11.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2953 -11.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5403 -10.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0403 -10.3922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7147 -9.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0302 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2147 -9.1019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9597 -10.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4597 -10.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2147 -9.1136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4697 -7.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9697 -7.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7147 -9.1194 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7205 -7.6194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7089 -10.6194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2147 -9.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -1.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4651 -3.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5758 -6.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9349 -3.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4752 -6.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3812 -8.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7403 -10.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3994 -12.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6994 -12.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8304 -10.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1635 -11.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2467 -11.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5857 -10.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5989 -7.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2659 -6.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8437 -7.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1827 -6.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -10.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4147 -9.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2193 -7.9252 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END