MMs02073088 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 1.2989 -0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5984 1.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 3.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 4.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 3.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 2.2491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1965 1.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7946 1.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4182 -0.3057 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1685 0.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 2.1081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9153 3.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3825 3.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5389 1.6029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4974 4.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9239 3.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0388 4.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7273 6.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3008 6.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1859 5.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8422 7.1085 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 -1.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 2.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1181 3.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8897 4.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8279 5.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3706 5.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3086 4.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0797 3.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7245 3.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2672 3.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0591 -0.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4275 4.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1731 2.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1800 4.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0516 7.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0447 5.9366 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 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END