MMs02290713 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 1.2975 -0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 -2.2527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 -0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 -2.2581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1899 -3.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 -2.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 -0.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7973 1.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 2.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3954 1.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 -0.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 -2.2688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -3.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6006 1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1874 -4.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 2.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1004 3.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4359 2.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4303 -0.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0148 -3.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5574 -3.9370 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 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 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END