MMs02383825 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.2973 -0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 -0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 -0.7647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 -0.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4001 -2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8915 -2.3987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5047 -1.0298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6791 -0.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3957 1.4764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 2.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7976 1.4823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5239 -1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0666 -1.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8288 0.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3715 0.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -1.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6647 -1.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4269 0.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9696 0.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 -1.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5951 -3.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1011 3.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 M END