MMs00964277 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 0.7432 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0136 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5136 -2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2704 -3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5272 -5.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0272 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7296 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2295 -3.9089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9727 -5.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 -5.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2159 -6.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4591 -7.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2023 -9.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4455 -10.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9455 -10.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2023 -9.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9591 -7.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2159 -6.5069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7159 -6.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -7.8334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4727 -5.2354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9726 -5.2433 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3726 -4.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7158 -6.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2158 -6.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9726 -5.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2294 -3.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7294 -3.9482 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3294 -2.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9863 -2.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6665 -0.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6584 -2.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1081 -1.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4704 -3.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1327 -6.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5673 -6.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -2.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0781 -4.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4022 -9.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -11.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -11.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0023 -9.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8781 -4.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 -6.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 -7.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0012 -7.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3413 -6.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8878 -6.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8959 -4.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3592 -3.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0272 -2.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0286 -2.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3917 -1.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9439 -3.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END