MMs00620340 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.5000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4956 2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4912 5.1987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 3.9035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4956 2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9956 2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2478 1.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0153 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6000 -1.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2522 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2478 1.3182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2522 -1.2799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7522 -1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5044 -2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 -1.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6283 -0.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2956 2.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 -1.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6018 -1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7836 3.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3416 4.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7031 4.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2119 -0.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -2.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2924 -1.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5418 -0.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8791 -0.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4662 -3.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1062 -3.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5426 -1.9733 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 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END