MMs03264032 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.3039 -0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 -0.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0336 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1960 -1.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1863 1.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8825 2.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 -0.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5096 -2.2080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6719 1.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7659 2.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2505 2.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0088 1.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4695 -0.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0387 -0.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5385 -1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0811 -1.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8207 0.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9807 0.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1365 -1.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6792 -1.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7779 1.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5895 2.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4758 3.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8394 2.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5858 1.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0997 1.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0658 2.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7706 3.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1978 3.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1534 3.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3949 2.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8833 1.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0045 0.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6571 -0.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5661 -1.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1639 -1.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -1.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 M END