MMs02307251 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7475 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -3.9014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6426 -4.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7426 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5049 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5099 -5.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9901 -5.2019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5901 -6.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4901 -5.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2376 -6.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7376 -6.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4901 -5.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 -3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2426 -3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2376 -6.4995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5202 0.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3809 -1.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9537 -2.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9207 0.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9178 -0.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2928 1.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6545 2.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7323 0.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9128 -3.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9158 -1.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -1.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4574 -3.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1119 -6.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5881 -6.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6356 -7.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3356 -7.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6901 -5.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3445 -2.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6445 -2.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8356 -7.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -1.3033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 46 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END