MMs00919099 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.2998 -0.7486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1945 1.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5965 1.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 1.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0908 2.2598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3907 1.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7603 2.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7652 1.0091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0166 -0.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5491 0.0196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5466 -1.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0116 -2.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4792 -2.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4817 -1.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0706 3.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0657 4.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8143 6.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2819 5.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4403 4.2019 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 -1.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 3.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5566 2.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7204 3.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2631 3.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 3.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3725 -0.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2096 -3.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8512 -3.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6557 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8725 4.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3251 7.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1728 6.4974 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 M END