MMs00508982 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -0.7537 -1.2969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0074 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0148 -5.1876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7611 -3.8950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4926 -2.6023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0148 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4737 -2.2735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8458 -2.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8463 -1.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0926 -0.4652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6263 -0.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2542 -0.1750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6988 0.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8136 2.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4198 3.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5347 4.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0434 4.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4372 3.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3223 1.9568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3385 -1.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2167 -0.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7089 -0.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3230 -2.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4447 -3.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9525 -3.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8152 -2.3722 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0557 -5.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5822 -6.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0261 -4.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0986 -4.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6955 0.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5299 1.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6129 3.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0197 5.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3353 5.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 3.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7255 0.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4115 0.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9359 -4.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2499 -4.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 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 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END