MMs03426682 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 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 0.7872 -1.2769 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0169 -3.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4827 -3.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9796 -2.1868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8028 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0449 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5449 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3028 1.2757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5606 2.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0215 0.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6297 1.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0215 -0.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0805 -4.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1962 -3.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3292 -4.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6503 -3.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4199 0.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7605 1.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8295 -1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 -0.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6777 1.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0184 2.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2461 -1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9148 -0.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3294 -1.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 -0.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6907 2.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3594 3.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2762 3.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 3.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4468 -2.1298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -1.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3028 1.2939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 37 1 0 0 0 0 35 36 1 0 0 0 0 M END