MMs03852037 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.2979 -0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1984 1.4921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 2.2401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 -0.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 -2.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7896 -3.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 -2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1916 -3.0079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3877 -3.0159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5251 -1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0678 -1.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8281 0.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 0.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1232 -1.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6659 -1.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 3.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7961 1.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1323 -0.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7878 -4.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1897 -4.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4279 -2.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END