MMs02420969 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 1.4145 -0.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6893 -1.9739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5541 0.4760 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3950 0.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4349 1.9712 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7455 3.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8202 2.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7955 1.4070 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1061 2.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 0.1273 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7300 -1.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2296 -1.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0121 0.0517 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6121 1.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 1.3692 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6950 0.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0775 2.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 2.6111 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2941 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7936 1.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5106 -0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0101 -0.0995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7281 -1.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2286 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5116 0.0139 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7291 -1.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6148 4.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8945 3.3282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -1.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1552 2.7537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 4.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5105 4.9703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0867 5.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3995 1.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1316 0.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3995 -1.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2466 3.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8085 3.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5924 -1.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9086 -2.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9915 -2.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3465 -1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9606 3.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1965 3.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4196 2.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8451 -1.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4901 -2.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4072 -2.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -1.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7053 -0.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1031 -2.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7529 -1.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8144 4.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 5.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 4.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9248 4.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1566 -0.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4091 -2.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0873 -1.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5392 6.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1105 5.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7127 4.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 M END