MMs01478827 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.0022 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 -2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2957 -2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5958 -1.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8937 -2.2558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1939 -1.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4918 -2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -1.5117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0899 -2.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0876 -3.7636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3900 -1.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6925 0.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9881 -1.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6880 -2.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6857 -3.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3856 -4.5156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9836 -4.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9814 -6.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2793 -6.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5795 -6.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5817 -4.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2838 -3.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -3.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3425 -2.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9008 -1.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5229 -3.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0656 -3.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8259 -0.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3685 -0.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8919 -3.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7191 -3.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2618 -3.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3540 0.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6943 1.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0305 0.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0265 -2.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9413 -6.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2775 -7.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6178 -6.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6218 -3.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2856 -2.5714 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 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 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 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END