MMs01175349 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3030 0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 0.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 0.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5071 2.2153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0416 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9456 -0.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9429 -1.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4085 -1.8539 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1654 -0.5589 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7654 -1.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1677 0.5611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4874 2.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 3.0363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9164 2.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0258 1.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4548 1.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7745 3.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6652 4.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2361 3.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1268 4.9577 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.6580 -0.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4149 0.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8805 0.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0293 -0.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6557 -1.5302 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5366 1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0793 1.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8218 -0.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3645 -0.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1346 1.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6773 1.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1897 -1.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -1.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8111 -2.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7700 0.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3423 1.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9177 3.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9209 5.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9327 1.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7765 1.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0653 -1.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END