MMs03337776 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7577 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5846 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4846 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2269 -3.9103 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4693 -5.2049 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1587 -6.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4664 -6.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8403 -5.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6923 -4.2309 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8514 -4.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8129 -3.2338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0307 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2307 -5.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -3.8926 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3730 -2.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0153 -2.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5153 -2.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2729 -3.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5306 -5.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0307 -5.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2883 -6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7884 -6.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7729 -3.8572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0945 -2.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6723 -0.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6815 -2.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2832 -1.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6147 -2.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4914 -7.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0602 -7.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2043 -6.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0155 -5.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -3.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4092 -1.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1091 -1.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1368 -6.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4184 -6.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -7.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3368 -6.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0037 -7.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3668 -2.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1156 -1.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7886 -1.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0734 -3.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 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 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 25 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END