MMs03456133 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -1.3033 0.7426 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 -2.5895 -1.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2862 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8843 -2.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1875 -1.5295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4823 -2.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7856 -1.5442 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 -9.0974 0.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3836 -1.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0803 -2.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0718 -3.8016 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.6954 0.6836 0.0000 Cl 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 -1.3101 1.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6407 0.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2794 -3.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0511 -2.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1077 -3.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6504 -3.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4755 -3.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7583 0.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1042 1.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4194 -2.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 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 9 2 0 0 0 0 9 10 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 M END