MMs00540709 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3131 2.2418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 0.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9111 2.2256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 0.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 0.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1072 2.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8128 2.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5091 2.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4109 2.9349 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.4203 4.4349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7052 2.1768 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5905 -1.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2776 2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1885 -1.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7866 -1.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1332 0.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8204 4.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4737 2.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 20 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 22 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 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 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END