MMs02330948 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.5000 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.6044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 -1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9889 -2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4889 -2.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7334 -3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2444 -1.3340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9889 -2.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 1.2704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 2.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 1.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6293 0.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9044 1.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5845 -3.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6968 -3.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -4.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7701 -4.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9471 -3.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5845 -3.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0307 -2.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0527 3.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4154 3.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9692 1.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END