MMs03068411 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 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 1.3055 0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 0.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9166 2.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2221 2.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5145 2.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 0.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 0.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8162 1.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9451 2.6445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3258 3.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3161 1.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0548 0.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5547 0.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3160 1.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5773 2.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0774 2.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3751 -1.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3617 -2.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8128 -3.7496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5422 1.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0848 1.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8826 2.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2325 4.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1855 -1.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4458 -0.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1457 -0.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5160 1.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1864 3.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4865 3.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4395 -0.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1056 -2.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8972 -1.9944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0866 -2.8791 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 38 39 1 0 0 0 0 M END