MMs02669873 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 1.2948 -0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 -0.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8843 -2.2721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 -0.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 -0.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2093 0.1957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3816 -0.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 1.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1143 1.4211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0803 -2.3016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7771 -3.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4823 -2.2869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5182 -1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0609 -1.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8319 0.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3746 0.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2029 1.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2128 2.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7702 -4.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 M END