MMs03532688 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 -1.2937 -0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6086 1.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3149 2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9129 2.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9235 3.7224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2066 1.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -0.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7993 -0.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8073 1.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5108 2.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 3.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8282 4.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1203 3.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1104 2.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4064 1.4228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3932 -0.0738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0899 -0.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0806 -2.3136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7113 2.1625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0044 1.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3093 2.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6024 1.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5905 -0.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2855 -0.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9925 -0.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2852 -1.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -0.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3234 3.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0244 2.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1526 -0.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4829 -1.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4896 4.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8356 5.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1631 4.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7209 3.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3189 3.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6463 1.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6249 -0.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2760 -2.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9485 -0.6895 0.0000 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 40 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 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END