MMs01158776 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 59 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 1.5000 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7501 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5003 2.5976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0003 2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7501 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2501 1.2982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1319 2.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5585 2.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7721 2.9295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5583 0.5479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1317 0.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7718 -0.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1421 0.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3556 -0.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1986 -2.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8282 -2.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6148 -1.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6713 -4.1992 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7504 3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 3.8969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5005 5.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 6.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5008 7.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0008 7.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2915 -1.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6276 -0.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1225 1.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4586 2.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5416 0.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8777 0.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 3.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 3.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0928 3.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6201 3.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0924 -0.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6197 -1.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2677 1.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4519 -0.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1694 -2.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5185 -2.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4197 4.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4199 5.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 7.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0507 6.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 5.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 7.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1009 8.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4617 8.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0401 8.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4009 8.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9615 7.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 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 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 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 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END