MMs03316467 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 1.2938 0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 0.7768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2063 -1.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5105 -2.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8044 -1.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 0.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 0.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2344 2.3053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6995 2.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4584 1.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4624 0.2119 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9512 1.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8245 2.4065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3001 4.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5162 1.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0589 1.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3757 -0.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1713 -2.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5188 -3.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8477 -2.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4816 1.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3997 3.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7807 5.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2005 4.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5707 -0.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7650 -0.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 33 34 1 0 0 0 0 M END