MMs03273342 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3044 -0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3152 -2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -0.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 -0.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7832 1.5561 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8225 0.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0768 2.3155 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1161 2.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 3.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7616 4.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 3.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4788 2.2967 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1852 1.5374 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1460 0.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8808 2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5872 1.5187 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5872 2.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2828 2.2593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1744 3.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3812 1.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6748 2.3342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9792 1.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2652 -1.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1152 -2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3239 -3.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5152 -2.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9111 -1.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5091 -1.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2126 -1.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9743 0.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2493 3.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4683 4.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5263 5.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9837 5.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0495 4.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2878 3.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6455 3.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1029 3.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2741 3.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7669 4.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1309 3.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5819 1.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3867 0.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0228 1.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5717 2.6371 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 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END