MMs03052261 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 0.4744 -1.4230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3981 -2.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4928 -3.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9158 -3.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9044 -1.8757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -4.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5017 -3.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6471 -2.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0127 -1.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2329 -2.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0875 -3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7219 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3796 -5.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8097 -4.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8211 -3.1176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1384 0.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3795 1.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1384 -0.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2792 -5.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8146 -5.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -1.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1291 -0.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3255 -1.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0636 -4.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6055 -5.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6641 -5.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8594 -6.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0503 -5.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -4.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7972 -2.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 14 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 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END