MMs01584673 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.0068 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0068 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3092 -2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -3.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6184 -4.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -3.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9072 -2.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6048 -1.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0117 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2164 -4.4765 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2889 -2.2558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5913 -1.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8869 -2.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1893 -1.5235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -2.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4782 -3.7793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7874 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0966 0.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3854 -1.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 -2.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0762 -3.7911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3719 -4.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2795 -4.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6238 -5.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9438 -1.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2834 -3.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1114 -3.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6541 -3.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 0.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 1.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4341 0.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4219 -2.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7672 -5.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4084 -5.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9765 -3.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END