MMs01627835 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2981 0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5943 3.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -1.4934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 0.7582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 0.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0904 2.2615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7904 3.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3885 3.0131 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6369 4.3112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1401 1.7151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6866 3.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6847 5.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9828 6.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2828 5.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2847 3.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9866 3.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9885 1.5164 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5924 4.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2562 2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9327 2.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 -1.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -0.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5667 -0.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5042 -0.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2738 0.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5606 3.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0179 3.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3108 2.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0805 3.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6447 5.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9813 7.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3212 5.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3247 3.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7924 4.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 5.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3924 4.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 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 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END