MMs01463623 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -0.7613 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0227 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4773 -2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7385 -1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7384 -1.3579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7611 1.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 1.2270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0223 2.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2837 3.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5223 2.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2836 3.7988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7835 3.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5222 2.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0221 2.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7834 3.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0448 5.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5448 5.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8062 6.3837 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2159 -3.9166 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9613 -1.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6317 -3.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 1.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5198 -2.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8625 -1.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9089 1.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6371 1.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9798 2.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3036 1.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6463 2.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9131 1.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6130 1.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9834 3.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6538 6.0990 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 M END