MMs02267630 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.3026 0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5908 -1.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2882 -2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3098 -2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.7437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6052 -1.4875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9079 -2.2313 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9079 -1.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9151 -3.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2177 -4.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2249 -5.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5275 -6.7187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2033 -1.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9007 0.7313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1889 -1.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4843 -2.2812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7869 -1.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0824 -2.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3850 -1.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0968 0.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4987 0.7188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6804 -2.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9242 -3.6015 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.4366 -1.0107 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.9758 -3.0624 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3084 1.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6272 -2.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2825 -3.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 -0.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7323 -3.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5101 -4.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6227 -3.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4005 -4.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9064 1.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1468 -2.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0766 -3.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4343 0.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1025 1.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9295 -6.7312 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.5059 -2.2188 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M CHG 1 47 -1 M CHG 1 48 -1 M END