MMs00398636 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.0573 -1.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5074 -0.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5648 -1.7442 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0149 -1.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1776 -2.3082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4382 -1.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0545 -0.0450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5568 0.0381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8369 -2.0371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0055 -1.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7755 0.3855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4042 -1.6386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5729 -0.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3429 0.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5115 1.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9102 1.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1402 -0.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9716 -1.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2016 -2.7225 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1601 -0.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3142 1.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7431 -2.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0037 0.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4926 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0209 -3.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5882 -2.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2239 1.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3275 2.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8451 1.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2592 -0.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END