MMs00595906 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0220 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7829 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2829 -3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0219 -2.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5218 -2.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2608 -1.2546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2828 -3.8526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5438 -5.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3048 -6.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5658 -7.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0658 -7.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3049 -6.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0438 -5.1706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8047 -6.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7827 -3.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5437 -5.1325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5217 -2.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 -1.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7606 -1.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0217 -2.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2606 -1.2038 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 -1.1780 -2.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1918 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5873 -4.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 -0.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1745 -8.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4746 -8.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1049 -6.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8149 -7.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0047 -6.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7945 -5.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1608 -1.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 1.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5909 1.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6304 -3.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2707 -2.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4605 -1.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2504 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 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 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END