MMs03363979 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 -0.7529 -1.2974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4943 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4886 -5.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7586 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 -3.8921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 -3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4885 -5.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7357 -6.5034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9885 -5.2094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7357 -6.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0966 -1.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0863 -6.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6137 -6.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8609 -4.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5356 -2.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8699 -3.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6951 -7.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3334 -7.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7762 -5.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 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 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END