MMs01223380 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7610 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7831 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -2.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2388 1.3436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2608 -1.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5219 -2.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2829 -3.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7829 -3.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5218 -2.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7608 -1.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4779 -2.6107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2168 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7168 -3.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4778 -2.6362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4557 -5.2342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9557 -5.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9684 -3.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4556 -5.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9429 -6.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1919 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8918 -4.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1588 -4.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5013 -5.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5845 -5.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9139 -4.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4476 -3.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4345 -1.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5424 -0.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8849 -0.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0857 -4.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4152 -5.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5684 -3.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9786 -2.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7684 -3.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4505 -5.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6556 -5.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4607 -4.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -6.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9327 -7.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5429 -6.7520 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END