MMs01382480 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7424 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7576 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2678 2.3946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6345 1.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 0.2856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9379 2.5188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9467 4.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2502 4.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5448 4.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 2.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2326 1.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8482 4.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 6.2459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1428 3.9883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4462 4.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7408 3.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0443 4.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3389 3.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3301 2.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0266 1.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7320 2.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6247 1.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9193 0.9426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1363 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8362 -2.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1637 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7638 3.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5429 5.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4842 5.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0269 5.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5448 5.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7189 2.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9398 1.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4558 0.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9985 0.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6803 5.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2230 5.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0513 5.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3816 4.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0196 0.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6893 1.8792 0.0000 H 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 3 0 0 0 0 M END