MMs02772280 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.2984 -0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 -0.7535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 -2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5953 -3.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -4.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0047 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4473 1.2950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -1.3044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 2.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 2.9905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6934 2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 0.7394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9931 2.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9945 4.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2942 5.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5925 4.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5912 2.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2915 2.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2901 0.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5262 -1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6836 -1.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8276 0.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3703 0.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -2.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3045 -3.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3906 -2.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4134 -3.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 -5.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -4.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7931 -1.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1326 0.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 4.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4586 2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3961 4.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9558 5.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2953 6.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6323 5.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6299 2.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0901 0.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2890 -0.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4901 0.7359 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END