MMs01038740 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.2985 0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 3.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5951 4.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1942 3.0034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7923 3.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7913 4.5051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 2.2559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9914 -1.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6928 -2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3933 -1.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 -2.2441 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3903 3.0068 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5418 3.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7611 2.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7640 3.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0132 4.8115 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.2105 5.7150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7776 6.2929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5462 4.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5989 -1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2579 2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7951 4.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5944 5.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3951 4.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1083 1.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2657 1.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9109 0.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6831 -0.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6905 1.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0292 0.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0310 -2.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6936 -3.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1617 1.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7323 1.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5676 2.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7344 4.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3462 4.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4199 5.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5968 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2358 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4958 0.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END