MMs00533649 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -1.3036 0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5888 -1.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2852 -2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8832 -2.2739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1868 -1.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4812 -2.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7849 -1.5479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0792 -2.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0700 -3.8059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3829 -1.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6773 -2.3219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9809 -1.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2938 0.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5882 -0.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5789 -1.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2753 -2.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8918 0.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1862 -0.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4898 0.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4990 2.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2046 2.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9010 2.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 1.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6409 0.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2778 -3.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0521 -2.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4211 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9638 -0.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7042 -3.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2469 -3.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7922 -0.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6172 -0.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1599 -0.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9546 0.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3011 1.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6145 -2.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2679 -3.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8918 -0.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4092 -1.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9519 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.8933 -0.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.6728 0.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.6795 1.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9164 3.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9816 3.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4390 3.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7180 1.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4975 3.2762 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END