MMs02125727 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -0.7487 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5026 2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 3.8949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5051 5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0051 5.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0026 2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5026 2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2539 3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1343 2.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5614 3.1367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5629 4.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1367 5.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8263 6.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 7.5717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3682 7.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6786 5.6392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4002 7.0341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7740 2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2011 2.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0815 1.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1987 0.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7725 0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9487 1.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4513 1.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9062 6.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3057 5.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6015 1.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 1.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7624 1.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2607 7.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1519 8.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9539 6.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7348 1.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7141 3.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2409 3.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9741 2.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9725 0.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2373 -0.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7095 -0.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5792 0.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5219 -0.4198 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END