MMs03225892 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.4159 0.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 1.9690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5527 -0.4834 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5135 -1.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4292 -1.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8128 -2.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7914 -1.4208 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1020 -2.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0126 -0.1389 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7335 1.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2331 1.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0119 -0.0719 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6119 0.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -1.3874 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0698 -2.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5694 -2.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2903 -1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7899 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5108 0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0104 0.0619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2323 1.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5115 -0.0385 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7115 -0.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7907 -1.3539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1251 1.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3962 1.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1327 -0.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3962 -1.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2502 -1.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -3.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2361 -3.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7991 -3.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 1.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9154 2.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9984 2.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3513 1.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9516 -3.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3045 -3.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3875 -3.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7059 -3.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4129 -2.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8502 1.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4973 2.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4143 2.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0958 1.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1022 -1.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0925 1.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 2.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1577 0.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END