MMs02661326 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 1.5000 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7502 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0011 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9997 -1.5011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0003 1.4989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2498 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7498 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4995 -2.5999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0995 -1.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8892 -3.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0037 -4.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3029 -4.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9952 -1.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6496 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3496 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3504 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6504 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1002 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1221 -1.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4579 -2.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5416 -0.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8775 -0.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8501 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1837 -4.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1118 -5.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7089 -5.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7908 -5.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4442 -3.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8868 -2.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7983 -0.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1036 -0.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9913 -2.7570 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 41 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END