MMs00444856 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7567 -1.2951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0135 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4865 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2298 -3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -5.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0269 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7702 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2163 -6.5068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7163 -6.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 -1.2874 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2645 -2.7873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 0.2126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7567 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6321 -0.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -0.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0688 -2.0176 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6446 -2.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 0.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1054 1.8613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6434 -0.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8524 0.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2258 0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4348 0.9403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8082 0.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0919 -1.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4297 -3.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6323 -6.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9702 -3.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7101 -7.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9163 -6.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7225 -5.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2553 1.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2797 -3.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7750 -1.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9848 1.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5182 1.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5600 -0.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0933 -0.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2906 1.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9070 -0.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3258 -0.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END