MMs02170351 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7412 -1.3041 0.0000 S 0 0 3 0 0 0 0 0 0 0 0 0 0.5629 -2.0453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8568 -1.2865 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0981 0.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6156 -2.5804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1508 -0.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1406 0.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4345 1.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7386 0.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7488 -0.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4549 -1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0529 -1.2512 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0325 1.7487 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4823 -2.6082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0453 -0.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3392 -1.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6433 -0.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6535 0.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3595 1.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0554 0.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0973 1.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4264 2.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -2.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3311 -2.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6784 -1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6967 1.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3677 2.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0203 1.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 15 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 27 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END