MMs00927950 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.5000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4834 2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7583 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7749 3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0332 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 6.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4104 5.6855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 4.1947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 3.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7819 3.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1031 5.1035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8901 2.6275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3197 3.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4279 2.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8575 2.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1787 3.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6082 4.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7165 3.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3953 1.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9657 1.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4668 5.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2085 6.5094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2251 3.9114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1066 -1.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4416 1.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9583 1.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 7.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 2.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9089 2.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6332 1.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7631 4.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 3.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 1.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9845 1.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2921 4.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0516 5.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5585 5.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3589 4.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8262 2.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5942 1.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5547 0.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0154 0.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5223 0.4516 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M END