MMs00911297 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 0.0053 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6034 1.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 2.2362 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9443 2.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2014 1.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5031 2.2269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7995 1.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0905 -0.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3976 1.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1012 2.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8258 1.9216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7031 0.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8172 -0.5055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9104 3.7361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 4.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3123 3.7454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6194 5.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 6.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1715 8.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2946 8.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0492 7.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0495 6.1401 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0318 2.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3091 2.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6352 -0.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2921 -1.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5074 3.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 -0.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0863 -1.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1055 3.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5978 1.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5921 -0.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9518 4.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8004 5.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0338 7.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0661 9.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7788 9.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 7.1372 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 M END