MMs00692102 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 41 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 1.2935 0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 0.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8804 2.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5758 3.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2824 2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5648 4.5191 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.1739 3.0383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4784 2.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7719 3.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7608 4.5574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0764 2.3171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3699 3.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6744 2.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6855 0.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2835 0.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2724 2.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9679 3.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9568 4.5958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2503 5.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 -1.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9351 0.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2388 2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7139 1.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2565 1.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0853 1.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5918 3.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1344 4.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6507 0.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9989 -1.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3271 0.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3072 2.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8579 4.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2850 5.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6426 6.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END