MMs00947478 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.2976 -0.7525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 1.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1991 1.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 -0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 -0.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 -2.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7884 -3.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 -2.2677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 -0.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 -0.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6957 2.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3952 1.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2938 2.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5913 1.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8860 -0.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 -0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1894 1.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8918 2.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7855 -4.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7825 -6.0152 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2855 -4.5181 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2855 -4.5122 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5629 2.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 3.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2395 2.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 -1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4504 -2.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9167 -1.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4594 -1.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3986 -1.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1725 0.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9261 3.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4688 3.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2130 1.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9870 2.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0669 3.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5242 3.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5480 -0.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8837 -1.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2246 -0.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2298 2.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8942 3.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9933 1.4747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 54 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 54 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END