MMs00901648 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 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 -0.1449 1.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2302 2.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 0.9695 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4647 -0.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5537 3.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9839 4.0091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 4.5694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7705 6.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1456 6.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0006 8.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5359 8.4498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2244 7.1568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7173 7.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3383 5.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8313 5.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7033 6.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0823 8.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5893 8.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1963 6.5770 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3758 8.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3706 7.6028 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7016 6.9113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6061 8.4534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6103 6.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8981 -0.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1794 2.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9441 -1.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6972 4.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6407 4.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 4.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7799 9.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0926 9.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 9.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3521 9.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2304 5.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 5.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 M END