MMs00547371 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8026 -0.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4007 -0.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6961 0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6888 1.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3862 2.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0908 1.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7881 2.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7808 3.7635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4927 1.5072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7563 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4192 -1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5784 -1.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4065 -1.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7382 -0.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7251 2.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3803 3.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4506 2.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2858 -0.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1613 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2773 -1.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M END