MMs01289159 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7415 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0169 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7246 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2246 -3.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9661 -5.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4661 -5.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2245 -3.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -2.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -2.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 -1.3137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0338 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7077 -6.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5338 -5.1863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2923 -6.4804 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8923 -5.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5507 -7.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7922 -6.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5507 -7.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0506 -7.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7922 -6.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2921 -6.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0506 -7.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3091 -9.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8091 -9.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2169 -2.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3593 -6.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0593 -6.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4245 -3.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0897 -1.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -4.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5076 -7.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9575 -8.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 -8.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5762 -5.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9172 -6.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4257 -8.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7667 -8.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1854 -5.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8854 -5.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2506 -7.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9158 -10.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2159 -10.0922 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 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END