MMs03376994 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.4207 -0.4812 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5722 -1.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8665 -1.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3663 -1.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8476 -0.5114 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8476 0.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6451 0.3853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2798 -0.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6099 1.3976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -1.0831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1179 -2.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8142 -0.6374 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8142 -1.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1421 -1.3350 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8316 -2.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8397 -0.0070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5118 0.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 2.1228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3182 -0.2601 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0076 0.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5344 -1.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1895 -2.4087 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.0340 -1.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2682 -3.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3920 0.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8359 0.3811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 1.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1366 0.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -1.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6897 -2.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -3.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2261 -3.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5369 -2.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0610 -2.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2337 -1.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0071 -0.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2216 -3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8552 -4.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3148 -2.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0218 2.2409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8808 3.0788 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 41 42 1 0 0 0 0 M END