MMs02241139 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 1.2988 0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 0.7513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 2.2521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7947 -1.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3928 -1.4966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5272 1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0698 1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3697 -0.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 1.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1965 -1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 -2.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0944 -3.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4313 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 1.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 M END