MMs03379511 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.2985 0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5991 -1.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3005 -2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 -1.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 -2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 -3.7526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1951 -1.5035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 -2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 -3.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7912 -4.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 -3.7561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 -2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7932 -1.5052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3913 -1.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6898 -2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9894 -1.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6918 0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8966 0.7526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4947 0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0928 0.7561 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2977 1.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6387 -2.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3014 -3.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 -3.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5979 -0.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1959 -0.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -4.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7904 -5.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 -3.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0282 -2.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6926 1.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3535 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4254 -0.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9681 -0.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7227 1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2654 1.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0235 -0.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5662 -0.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END