MMs00341001 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3045 0.7404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8805 -2.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -1.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 0.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 0.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5116 2.2021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 0.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6965 0.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2946 0.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3056 2.1448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8926 0.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1860 -0.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1750 -1.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8705 -2.3742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5770 -1.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5434 -2.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8716 -3.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2198 -2.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9114 1.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 -1.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 1.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8766 1.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6139 -0.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1566 -1.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9320 1.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4746 1.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9812 -1.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9014 1.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2297 0.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2098 -2.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5334 -2.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 M END