MMs03429932 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 1.2982 -0.7515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 -0.7546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 -1.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6222 -0.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2307 -1.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7223 -2.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6054 -0.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9969 0.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5053 0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 1.9558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9972 3.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1979 1.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 3.7454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 1.4970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0964 -2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4964 -2.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5242 -2.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2091 -3.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7987 -0.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7034 1.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 19 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M END