MMs02326432 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.1071 1.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5371 0.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0844 -0.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9898 1.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9672 0.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4415 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9415 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 0.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 0.9976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8172 0.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1179 2.0690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9395 -0.3958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3625 0.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8097 0.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8857 -0.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4048 -0.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1559 1.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3847 1.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5124 -0.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7223 -2.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2285 -1.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1339 1.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 3.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4178 2.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 -2.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6541 -2.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7420 -1.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5010 0.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9831 1.2169 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END