MMs00406437 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 33 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 0.8855 -1.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3855 -1.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8535 -2.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6427 -3.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4264 -2.6388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2633 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7953 1.4354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0061 2.3209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 1.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7633 0.0150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9796 -0.8629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1904 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7224 1.4477 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6184 -0.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9349 -1.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3629 -2.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4745 -1.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1580 0.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 0.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2696 1.1189 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9686 0.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7084 0.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9686 -0.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9959 -2.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6465 -4.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0456 -2.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6161 -3.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6169 -1.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4768 1.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 30 1 0 0 0 0 M END