MMs00513325 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.2936 0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2827 2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5763 3.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5655 4.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8591 5.2780 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8983 5.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1635 4.5374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1743 3.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6042 2.5843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4771 3.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5867 5.0113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9771 3.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8807 2.2781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8482 6.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5438 7.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5329 9.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8265 9.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 9.0373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1418 7.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2611 5.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2502 6.7592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0325 4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 5.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6305 4.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7121 -0.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4738 0.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1025 2.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8642 3.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9857 2.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1770 3.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9684 5.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8894 1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0264 7.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4894 9.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8179 10.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1853 6.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5723 6.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1149 6.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 5.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6654 3.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 3.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END