MMs02132503 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.2955 0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 0.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8866 2.2681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 0.7803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8011 -1.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1037 -2.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3992 -1.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0897 0.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6877 0.8045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9972 -1.4394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2858 0.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2788 2.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5743 3.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8768 2.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8838 0.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5953 -1.4273 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5199 1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0626 1.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -0.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9717 -0.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7647 -2.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1092 -3.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4412 -2.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0841 1.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6821 2.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2368 2.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5687 4.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9132 2.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9258 0.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 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 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 M END