MMs01359711 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3023 0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 0.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 0.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5049 2.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2091 2.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9069 2.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8072 2.9661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 2.2105 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8586 3.5062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3473 0.9147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3987 1.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7010 2.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9968 1.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 -0.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 -0.7895 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.2860 -0.8121 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.2991 2.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3056 3.6879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5948 1.4322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8971 2.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1929 1.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 -0.0790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4952 2.1653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.7909 1.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7844 -0.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0802 -0.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3825 -0.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3890 1.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0932 2.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0997 3.6540 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 24.6913 2.1427 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 24.6782 -0.8573 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5349 1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0776 1.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1909 -1.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 0.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2144 4.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8702 2.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8124 4.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7062 3.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6828 -2.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1298 3.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6724 3.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5004 3.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7426 -0.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0750 -2.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 37 1 0 0 0 0 33 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END