MMs02537533 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 64 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 1.2975 0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5921 3.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1901 3.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 4.5104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 2.2630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7882 3.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 2.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 0.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 0.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6898 0.7734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9934 -1.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6958 -2.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3953 -1.4792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6988 -3.7266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4209 -1.9347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3001 -0.7194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4160 0.4924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8767 1.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3433 2.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3492 1.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8158 1.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2765 2.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2705 3.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8039 3.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7980 4.7749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2587 6.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 -1.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 0.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 4.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2541 2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 3.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5577 3.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4969 3.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2709 2.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 -0.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5674 -0.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0247 -0.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3115 0.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0855 -0.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6874 1.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6880 2.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8324 3.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9807 -0.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6205 0.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4497 3.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6391 5.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4007 5.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6272 7.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1167 6.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 M END