MMs02199957 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.2982 0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 2.2515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 0.7545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1979 -1.4940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 0.7604 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3409 2.0586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8439 -0.5377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3906 1.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3889 3.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 3.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9869 3.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9886 1.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6905 0.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 -1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 1.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7219 1.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2646 1.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7956 -1.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3489 3.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6856 4.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0255 3.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0286 0.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6919 -0.4366 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END