MMs01733323 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -1.3032 0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5896 -1.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2864 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8844 -2.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8759 -3.7719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1876 -1.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4824 -2.2865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7857 -1.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0805 -2.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0720 -3.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3668 -4.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6700 -3.8158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6785 -2.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3837 -1.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6954 0.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -0.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9817 -1.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3584 -6.0584 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 1.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6406 0.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2796 -3.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4215 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9641 -0.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0294 -4.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3563 0.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7021 1.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0328 0.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0176 -2.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END