MMs00672375 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7573 -1.2948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0147 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4853 -2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4707 -5.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0293 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2719 -3.8844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0293 -5.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7866 -6.4909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -3.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4853 -2.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9852 -2.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7279 -3.9351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 -1.3371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 -1.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9852 -2.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4852 -2.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2425 -1.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7425 -1.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4851 -2.6742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 -0.0846 0.0000 C 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 -1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0912 -1.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 -6.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0651 -4.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6351 -6.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9934 -5.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0866 -8.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5502 -8.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9986 -7.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3221 -4.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 -1.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1484 -0.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3793 -3.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0793 -3.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1057 0.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4057 0.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9930 -1.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1997 -0.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0065 1.1154 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END