MMs01060295 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 1.2927 0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6105 -1.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9158 -2.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2085 -1.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 0.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 0.8043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0652 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0548 -1.2401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5331 1.3705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0992 -0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4644 -0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4774 -1.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7383 -2.4639 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2685 -2.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1622 -3.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7318 -2.7257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4863 -4.6419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -5.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7640 1.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6409 2.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9405 3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3631 4.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4862 3.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1866 1.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5137 1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0563 1.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5764 -2.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9258 -3.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2527 -2.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8807 1.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4787 2.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6697 -1.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5697 -4.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -6.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1904 -6.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5028 2.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 4.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6028 5.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6243 3.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0851 1.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 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 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END