MMs00026167 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 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 1.3015 -0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 -0.7372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 -0.7287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1912 1.5171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4878 2.2713 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4485 2.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7893 1.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0858 2.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0809 3.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7794 4.5256 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8186 5.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4828 3.7713 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4828 4.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1814 4.5170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7745 6.0256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3873 1.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6839 2.2884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9854 1.5426 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0246 0.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2820 2.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2770 3.7969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5834 1.5512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5332 -1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0759 -1.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8237 0.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3664 0.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 -1.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 2.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7932 0.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2634 3.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4876 4.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1774 5.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8117 6.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6800 3.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7903 0.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9943 -1.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1903 0.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5874 0.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6207 2.1546 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 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END