MMs00783261 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.4910 0.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8674 -0.3294 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7035 1.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2348 1.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6182 2.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 4.0516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1257 2.9836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8134 2.1707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2422 1.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5611 0.2482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3521 2.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1882 4.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5556 4.8306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5646 3.7207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8208 2.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4374 1.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5616 -0.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1782 -1.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6707 -1.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5466 -0.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9300 0.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8058 2.1188 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0691 -0.0173 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8856 4.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1952 -2.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1311 1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1928 -0.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1311 -1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3677 4.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 2.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5583 3.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4775 -2.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1640 -2.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7406 -0.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4806 5.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8435 5.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2906 3.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0202 -2.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9513 -3.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3701 -2.6586 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END