MMs00450632 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 32 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 1.4193 0.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9046 -0.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8386 0.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 2.4424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3879 0.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5179 -0.5171 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 -0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0671 -1.0183 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9157 -1.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4865 -0.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7758 0.9388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1941 0.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1355 -0.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1941 -0.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0695 2.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5458 3.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3663 1.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3369 -1.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2929 -2.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0401 -0.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7371 -1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8084 1.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3221 1.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3577 1.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8714 0.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6423 -2.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6164 -1.5195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7778 -2.4902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6817 -3.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7519 -1.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 29 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END