MMs00853989 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 1.2995 0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1982 2.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7962 2.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1992 4.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 2.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1865 3.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7975 4.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2892 4.4657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2809 2.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 -1.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3955 1.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8359 3.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 4.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3992 4.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 5.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9992 4.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1982 5.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5296 4.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4549 2.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0322 1.7687 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 2 14 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END