MMs01474445 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.3306 0.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5526 2.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0321 2.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7245 1.0926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6729 0.0229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7016 3.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1988 3.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8684 5.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0407 6.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5434 6.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8739 5.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4829 3.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8587 4.6796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9626 2.8268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0323 3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4778 3.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8536 2.0256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5475 4.5293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 4.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3688 2.6765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0627 5.1803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5082 4.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5779 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8840 3.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5539 1.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0645 -0.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5539 -1.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 2.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0661 5.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5763 7.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8813 7.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6761 4.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0552 4.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5487 4.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2468 5.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7621 6.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6673 4.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7367 6.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4337 6.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4192 4.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0458 3.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1847 2.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7223 3.0268 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END