MMs01774015 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 1.2946 -0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 -0.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 -0.7881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8029 1.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1063 2.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4009 1.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 -0.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7044 2.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7132 3.6813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9990 1.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3024 2.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9004 2.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9092 3.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1950 1.3931 0.0000 C 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 -0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5179 -1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0605 -1.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8321 0.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3748 0.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1159 -1.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6586 -1.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4301 0.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9728 0.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7672 2.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1134 3.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4278 -0.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0817 -2.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2222 0.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7649 0.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5365 3.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0791 3.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9397 2.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1092 3.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9163 4.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7093 3.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5889 0.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2307 0.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8011 2.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5970 1.4084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5900 0.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 17 46 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 46 47 1 0 0 0 0 M END