MMs00045922 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -1.3050 -0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -0.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -2.2187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7819 1.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0749 2.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3799 1.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 -0.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6729 2.3437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9779 1.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2709 2.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2589 3.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5519 4.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8569 3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8689 2.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5759 1.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5411 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0837 -1.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4173 0.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9599 0.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -1.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2797 -1.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7379 2.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0653 3.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4360 -0.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1086 -1.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2140 0.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7566 0.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2149 4.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5422 5.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8913 4.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9129 1.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5855 0.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END