MMs00502392 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 1.3042 0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3146 2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6188 2.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9126 2.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 0.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 0.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8663 0.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3199 -1.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7850 -1.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7963 -0.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3427 0.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8777 1.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1367 2.4974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6673 2.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5596 3.2071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2795 2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6271 4.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 2.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 -1.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5108 -2.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1479 -2.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9684 -0.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1518 1.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6323 3.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 M END