MMs00855272 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 1.2944 0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2851 2.2580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4932 3.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9623 2.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9591 3.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4867 5.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0176 5.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0208 4.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5208 4.5616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0661 3.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3575 2.6598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4784 3.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9021 3.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 4.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7203 5.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8412 6.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2648 6.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5676 4.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4467 3.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7495 2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6286 1.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2049 1.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 0.7183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 -0.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0045 -1.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6409 -0.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1916 1.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3401 1.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1344 3.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2841 6.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6397 6.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5998 1.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5374 4.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0484 4.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5813 6.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5989 7.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1616 6.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7066 4.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8885 1.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8709 0.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3263 -0.4569 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 M END