MMs00056687 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 33 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 0.7531 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7582 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4874 -5.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4933 -2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7473 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4961 -2.6042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7422 -3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4908 -5.2040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9961 -2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7486 -1.3096 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5972 -2.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0492 -0.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7516 0.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9531 -1.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9582 -3.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -6.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0848 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7854 -3.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1229 -3.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8187 -1.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8223 0.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END