MMs00193211 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.9054 -1.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3938 -1.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9768 0.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0714 1.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 1.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9291 2.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4376 4.2160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3645 2.3634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 0.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6246 0.0060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5605 3.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9425 2.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1286 1.1973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1385 3.5911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5205 3.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7066 1.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0887 0.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2846 1.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0985 3.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7165 3.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6667 1.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8528 -0.2295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8626 2.1643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.2447 1.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5287 2.3567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.6630 1.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0799 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5853 0.1205 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1907 -0.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4389 -2.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1181 -1.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1413 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 4.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2118 4.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9896 4.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7499 0.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2376 -0.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0553 4.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5676 5.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7137 3.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8316 1.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7002 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 M END