MMs01062979 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 59 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 0.7576 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4847 2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7729 3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2729 3.8838 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6729 4.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0152 2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0305 5.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5305 5.1696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2881 6.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5458 7.7676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7881 6.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5304 5.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0304 5.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 6.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0457 7.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5457 7.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8033 9.0357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3033 9.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0609 10.3215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0456 7.7235 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.6456 6.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2880 6.4289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5456 7.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2880 6.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3033 9.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6723 0.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2195 1.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6147 2.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2833 1.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1843 4.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8209 4.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2698 3.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9882 5.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3523 4.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4939 2.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6091 1.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 3.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9053 5.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2458 6.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1244 4.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9243 4.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6243 4.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9519 8.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2095 10.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8819 5.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7456 7.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2452 5.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8818 5.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3307 7.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3389 8.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9094 10.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2676 9.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 58 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END