MMs00569564 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -1.3021 -0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 1.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2899 2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 2.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 1.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 2.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7881 1.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0841 2.2868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3861 1.5421 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3861 2.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6943 -0.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7004 -2.2026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6821 2.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6761 3.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9721 4.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2741 3.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2802 2.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9842 1.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5701 4.5631 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6042 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 -3.6397 -0.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2851 3.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0477 2.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1129 3.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6556 3.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4224 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9651 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 3.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2536 3.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0792 3.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2096 0.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9864 -1.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6344 4.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9672 5.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3218 1.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9866 0.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0526 0.0000 O 0 5 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 43 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 CHG 1 43 -1 M END