MMs02460265 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 34 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 1.2960 -0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3021 -0.7447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9001 -0.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9062 -2.2342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0210 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1569 0.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4982 -0.7237 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5374 -1.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0315 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8334 0.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0962 -0.7132 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1355 -1.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1023 -2.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4044 -2.9579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7881 1.5315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5042 -2.2237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 1.5210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7751 0.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7676 0.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5209 -1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0636 -1.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6348 -0.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3069 -1.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5932 1.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9197 -2.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6964 -3.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4092 -4.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4339 -0.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8249 2.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4674 -2.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1484 2.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END