MMs02334575 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 -0.7487 -1.2998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5027 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5053 -5.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9973 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4973 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4947 -5.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9947 -5.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -6.4975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -7.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -3.9041 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -3.8933 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1016 -1.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1064 -6.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 -6.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3984 -1.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0984 -1.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0936 -6.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0318 -7.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5909 -8.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9521 -8.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END