MMs03238089 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 1.2952 0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 0.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8855 2.2700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 0.7834 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4912 -0.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0401 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8334 -0.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 0.7968 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1285 1.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0816 2.2968 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0816 3.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7787 3.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4835 2.2834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3767 3.0534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 4.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0661 5.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6642 5.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6873 0.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6796 2.3101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8018 -1.4599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1047 -2.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1124 -3.7032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3999 -1.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5191 1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0618 1.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2023 -1.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5453 3.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0026 3.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2695 4.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7003 5.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0588 6.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3956 -0.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0325 -0.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5849 1.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0052 -2.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4360 -0.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7945 -0.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END