MMs02217370 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 1.2978 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 2.2521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 2.2563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 2.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3874 3.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6877 2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6901 0.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2552 2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1981 -1.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7211 1.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2638 1.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0244 -0.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5671 -0.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0494 2.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3855 4.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7259 2.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7303 0.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3942 -1.1831 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 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END