MMs00109635 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.4186 0.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -0.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0101 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6580 -1.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2558 1.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -0.9949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5186 -0.5075 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0312 0.9111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -1.9261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0686 -1.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4872 -0.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7744 0.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 1.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2244 1.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3899 1.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1349 -0.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3899 -1.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8375 1.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3517 1.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6169 -1.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1311 -1.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4336 1.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4856 2.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 1.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8703 -2.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8389 -2.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3924 -1.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9093 1.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8728 3.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3193 2.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END