MMs02325163 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 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 3 0 0 0 0 0 0 0 0 0 2.5981 1.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 -1.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 0.7512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1966 -1.4983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 0.7521 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5342 1.3521 0.0000 H 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 -1.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0033 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 6.4945 2.2521 0.0000 O 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 2.0699 1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3986 -1.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5989 -2.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7986 -1.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 -2.0979 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 11.4322 -2.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4313 0.6036 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 5.4551 2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 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 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END