MMs01038726 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0147 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7279 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2279 -3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9852 -2.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2573 1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5146 2.5725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 1.2608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7572 1.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2572 1.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2425 -1.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7425 -1.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9851 -2.6490 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5146 2.5555 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3555 2.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0072 2.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3274 4.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0327 4.9267 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0953 6.0977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6266 6.3041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9123 3.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2147 -2.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -4.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1852 -2.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2849 -1.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6252 -0.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3699 -0.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7016 -1.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4602 1.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8631 2.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1998 -0.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8366 -2.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0004 1.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 2.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4666 3.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8217 5.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8697 3.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2124 4.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 21 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END