MMs00053683 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3037 -0.7419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5887 1.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 2.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1867 1.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4811 2.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7847 1.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 -0.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 -0.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0791 2.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0697 3.8066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3828 1.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6771 2.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9808 1.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2751 2.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5788 1.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8918 -0.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1862 0.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1768 1.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8732 2.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5457 2.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8756 3.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4736 3.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 -0.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5072 -1.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9092 -1.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3902 0.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6696 3.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9883 0.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2677 3.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5527 -0.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8993 -1.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2291 -0.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2123 2.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8657 3.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 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 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END