MMs01658938 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 -0.7458 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5084 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7224 -1.5988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6116 -0.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8841 -3.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5158 -3.7046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1856 -3.8358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4822 -3.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4773 -1.5816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7836 -3.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7885 -5.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 -6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3866 -5.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3817 -3.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0802 -3.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6783 -3.0647 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9241 -1.7681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4325 -4.3613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9749 -2.3105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9700 -0.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2666 -0.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5681 -0.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5729 -2.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2763 -3.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 -6.0647 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9458 -1.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5882 -3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0966 1.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1895 -5.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 -5.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 -7.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0763 -1.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7889 -1.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5559 0.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4922 0.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0349 0.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9748 0.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7505 -1.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7540 -2.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9870 -3.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5080 -3.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0507 -3.9730 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 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 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 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 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END