MMs03238627 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.0043 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2925 -2.2537 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5937 -1.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8906 -2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8863 -3.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5851 -4.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2882 -3.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2796 -6.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5808 -6.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1832 -4.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4844 -3.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7812 -4.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0824 -3.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0867 -2.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3879 -1.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6848 -2.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9860 -1.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2829 -2.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2786 -3.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9774 -4.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6805 -3.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3793 -4.5299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3750 -6.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6718 -6.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1855 -1.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5972 -0.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9316 -1.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0505 -3.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0582 -6.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2761 -7.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6183 -6.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1797 -5.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4878 -2.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7778 -5.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0492 -1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3914 -0.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9895 -0.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3238 -1.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3161 -4.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9739 -5.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1938 -5.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9613 -7.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2748 -5.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7093 -7.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0689 -7.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M CHG 1 3 1 M END