MMs00622303 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7467 -1.3009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5066 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5131 -5.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7401 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -3.9028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9869 -5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7336 -6.4971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0197 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7598 -3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5131 -5.1848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5066 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0066 -2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7533 -1.2820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2533 -1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0065 -2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5065 -2.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2532 -1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7532 -1.2668 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1039 -1.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1158 -6.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9461 -5.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5842 -6.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0276 -4.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0574 -7.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6223 -8.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -8.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9039 -1.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6092 -3.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1506 -0.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4092 -3.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1092 -3.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0973 1.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3973 1.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END