MMs00847140 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 1.2936 -0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 -0.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8808 -2.2781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2068 1.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5113 2.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8049 1.4437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 -0.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1093 2.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4751 1.5643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4869 2.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9868 2.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7462 3.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0056 5.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5056 5.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7463 3.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2768 3.6749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5156 -1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0583 -1.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -1.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0236 1.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8046 2.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7466 3.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2892 3.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9773 0.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1963 -1.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7116 -1.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2543 -1.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5793 1.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9462 3.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6131 6.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9131 6.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 M END