MMs01863213 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 1.2988 0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 3.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 4.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1954 3.0013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 0.7517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7935 3.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 2.2523 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3915 3.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6908 2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9896 3.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1046 1.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5963 2.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4783 0.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8686 -0.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3768 -0.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4948 0.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0030 0.7858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9892 4.5033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 5.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3912 4.5026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5984 -1.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9363 0.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2591 2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7969 4.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 5.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3969 4.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1951 4.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0219 3.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5646 3.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0841 3.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6717 1.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5742 -1.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8890 -1.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6897 6.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 2 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 M END