MMs01495005 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.4659 -0.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5624 -1.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8807 -0.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5849 0.6806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5613 -2.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3144 -2.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0587 -4.2892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1856 -2.9804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9413 -4.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4412 -4.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1856 -2.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6856 -2.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4412 -4.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6969 -5.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1969 -5.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4525 -6.8678 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.9412 -4.2502 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2546 1.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1727 0.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2546 -1.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -3.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3604 -3.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4565 -1.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7811 -1.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1846 -4.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1548 -5.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5811 -1.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2811 -1.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3014 -6.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 M END