MMs01894131 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.2978 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 3.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 4.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1912 3.0085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7893 3.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7868 4.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7844 6.0128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 2.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4589 2.8772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4644 1.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7165 0.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2488 0.7734 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9559 1.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8396 0.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3311 0.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9390 2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0553 3.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5638 3.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4305 2.4011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3142 1.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2551 2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7907 4.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5887 5.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3907 4.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1893 4.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 1.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2064 -0.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3533 -0.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0381 -0.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5416 4.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8569 4.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3445 0.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0211 0.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2838 1.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5978 -1.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2364 -0.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7944 1.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END