MMs00652126 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 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 1.4990 0.0549 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8990 1.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4257 1.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5183 -0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6943 -1.2795 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7335 -1.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4279 -2.5164 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3887 -3.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6905 -1.2569 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1709 -1.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0075 -0.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2179 1.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9608 -0.2277 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5608 0.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4389 -0.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9568 -1.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4349 -2.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3951 -0.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8772 0.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 0.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8812 2.0770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6651 -3.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1459 -0.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0439 1.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1992 -0.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7756 2.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4844 -1.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6036 -0.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1886 -2.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8492 -3.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5776 -1.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6454 1.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6494 2.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4802 -4.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8548 -5.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -3.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6617 0.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 -0.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -1.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END