MMs00092567 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 -0.9978 -1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2245 -2.0955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3735 -0.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3445 -3.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7686 -2.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3715 -1.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8641 -1.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1837 -2.8634 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8886 -3.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5844 -5.0890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1603 -5.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0403 -4.5622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 -0.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1221 1.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6296 1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 0.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2556 1.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1919 -1.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7234 -3.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4096 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -6.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5775 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7307 0.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 1.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0322 2.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9543 2.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5483 1.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7629 -0.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9162 0.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END