MMs01474487 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4636 -0.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0579 -1.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5514 -1.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8801 -0.1026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 0.6622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5423 -2.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0625 -4.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0534 -5.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -4.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0039 -3.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -2.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 -2.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0282 -4.3038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2068 -2.9791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9716 -4.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4715 -4.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2066 -2.9447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2363 -5.5426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5012 -6.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -8.1405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7659 -8.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -6.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7362 -5.5255 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9362 -5.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4713 -4.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2629 1.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1708 0.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2629 -1.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8859 -4.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6695 -6.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3167 -5.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1804 -3.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3968 -1.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1513 -4.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1935 -5.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5732 -6.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5909 -7.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1432 -8.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4879 -9.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5711 -9.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8982 -8.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -7.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4114 -6.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4253 -3.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0594 -3.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5173 -4.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END