MMs02630817 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.4050 0.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5624 -0.4288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9675 0.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 1.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 2.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7775 1.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5299 -0.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1249 -0.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8604 -1.0248 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9303 0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 1.3689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4097 -0.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4796 0.8304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8101 0.1377 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.6586 -0.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5626 -1.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0790 -1.5634 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.1525 0.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2441 2.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4203 1.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4203 -1.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7959 1.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3175 1.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2891 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8181 3.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9269 -2.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7603 -1.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6149 -2.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4033 -0.0208 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 M CHG 1 31 -1 M END