MMs03084752 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.2500 0.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4248 -0.1034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4248 1.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7891 0.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7353 2.0191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1947 -0.0038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8181 -1.3681 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4181 -2.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2943 -2.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -3.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5244 -2.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5026 -3.9713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -1.5089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4023 -1.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3172 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1134 -2.5854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 0.0110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5552 1.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4857 1.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0902 1.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0122 0.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4889 -2.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4936 -3.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6942 -4.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2341 -4.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4768 -2.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3831 1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2192 0.0541 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 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 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 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END