MMs00565069 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7429 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7571 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2668 2.3960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0237 3.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6338 1.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4689 0.2876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9369 2.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2318 1.7643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5349 2.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 4.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8298 1.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1329 2.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4279 1.7361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4197 0.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1166 -0.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8217 0.2502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1373 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8372 -2.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1627 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1705 3.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7132 3.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2253 0.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1395 3.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4557 -0.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1101 -1.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 M END