MMs02483492 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.4957 0.1133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4666 -1.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1122 -2.4876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -0.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 -1.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -0.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 0.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8149 1.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 0.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 -0.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7277 -1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3247 -1.3987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2811 -2.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4119 1.6001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4555 3.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 1.0356 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2832 1.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7132 2.7775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0907 1.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1966 -0.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0907 -1.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0958 -2.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4733 1.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8498 2.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6928 -2.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0816 -2.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2462 -4.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4806 -2.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6550 3.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4904 4.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 3.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END