MMs01506161 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.2977 0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5928 3.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1909 3.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 2.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 0.7614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 3.0136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 2.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 3.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6874 2.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 0.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 0.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0227 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.7381 1.3231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2426 -1.2776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2907 -0.7250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2933 -2.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6002 -1.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9361 0.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 4.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 4.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0455 3.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4179 3.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9606 3.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7869 4.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3849 4.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7256 2.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3944 -1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0538 0.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1903 -1.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6266 0.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9866 1.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0933 -2.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2954 -3.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4933 -2.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END