MMs03677901 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.7428 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5143 2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2714 3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7714 3.8764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5285 5.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7857 6.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5428 7.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0428 7.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7856 6.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0285 5.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7713 3.8599 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3713 4.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2713 3.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0141 2.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5141 2.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2713 3.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5284 5.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0284 5.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5216 2.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2016 0.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4965 0.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6168 1.1914 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9273 0.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0822 0.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 1.9806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9428 1.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8571 1.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0943 -1.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 4.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4863 5.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5857 6.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9485 8.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6485 8.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9856 6.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4084 1.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1084 1.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4712 3.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1341 6.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4342 6.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3289 2.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5282 3.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 1.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7075 -0.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7859 -0.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3839 -0.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0142 2.5650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5379 -0.5576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7103 -0.8136 0.0000 H 0 0 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 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 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 52 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 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 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 53 54 1 0 0 0 0 M END