MMs01109301 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 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 1.3034 0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5893 -1.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -2.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1873 -1.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -2.2877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7854 -1.5453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 -2.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0713 -3.8028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3834 -1.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6781 -2.3179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9814 -1.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2935 0.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5795 -1.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2761 -2.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2674 -3.8330 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 16.8916 0.6518 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.3023 2.1669 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 0.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5374 1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 1.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1723 -2.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4088 -1.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1073 -3.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -3.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7924 -0.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6174 -0.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1601 -0.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9544 0.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6152 -2.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3766 -0.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6781 1.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1354 1.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0151 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5980 1.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END