MMs00125408 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7465 -1.3011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9929 -2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9858 -5.2043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7394 -3.8991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1366 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5071 -2.5940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -2.2984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3506 -3.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6218 -0.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2532 -0.1932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9229 -0.0605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2199 -0.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5210 -0.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5251 1.4324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2281 2.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 1.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4461 -1.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9887 -1.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9283 -1.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7033 0.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0019 3.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4592 3.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7447 1.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5196 2.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 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 9 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END