MMs00791832 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.0025 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3028 -2.2478 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3028 -1.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6006 -1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3053 -3.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6056 -4.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6081 -5.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3103 -6.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2928 -3.7522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5906 -4.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8909 -3.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8934 -2.2565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1886 -4.5087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4889 -3.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4914 -2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7917 -1.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0895 -2.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0870 -3.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7867 -4.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7842 -6.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4839 -6.7608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3898 -1.5173 0.0000 O 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 -1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1796 -1.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2023 -2.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6388 -0.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9988 -0.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6438 -3.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6483 -6.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3123 -7.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0282 -6.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8177 -5.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3604 -5.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1866 -5.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4532 -1.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7937 -0.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1252 -4.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3918 -0.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0820 -6.7652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0800 -7.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END