MMs01295296 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 -0.7532 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4935 2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4871 5.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2338 6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4806 7.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0194 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7661 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4871 5.2073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4935 2.6093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9935 2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 1.3158 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3467 2.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2467 1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9935 2.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4935 2.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2467 1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7467 1.3307 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0064 -2.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5064 -2.5869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9532 1.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4468 1.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1026 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8403 4.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4338 6.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 8.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 8.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9661 6.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6103 4.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 1.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7822 3.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1201 3.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3909 3.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0909 3.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1025 -1.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4026 -1.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6744 -2.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6705 -0.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1351 -2.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -3.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8359 -2.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3713 0.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7054 1.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0149 0.0000 N 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 58 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 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