MMs00109264 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.5000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5072 2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0072 2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0145 5.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5145 5.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 3.8908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3156 5.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0187 6.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 1.2802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2536 1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2536 1.2676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5072 2.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0072 2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 -1.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6265 -0.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1271 1.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4653 2.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 3.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2216 4.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6204 5.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 5.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6142 5.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3565 6.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7186 6.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2187 6.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0221 7.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4187 6.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1507 0.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3971 -1.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0970 -1.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1101 3.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4101 3.6138 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 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 M END