MMs02738151 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 -0.0082 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5899 1.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 -0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8848 2.2712 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8848 1.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1879 1.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4828 2.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4746 3.7854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7859 1.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 -0.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3840 1.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0809 2.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6789 2.3137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9820 1.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6953 -0.6862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1715 4.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1634 6.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8603 6.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5653 6.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5735 4.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0507 2.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2802 3.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6405 -0.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3097 -1.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4216 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9642 0.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 -0.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1038 -1.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0743 3.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3863 2.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1649 1.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1708 0.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4068 -1.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3522 4.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5881 3.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3462 5.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5676 7.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6266 7.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0839 7.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1488 7.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3847 5.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3906 4.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1692 3.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8766 3.7712 0.0000 N 0 0 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 51 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END