MMs02363114 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 -0.9822 -1.1337 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2928 0.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4767 -1.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0605 -2.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6503 -3.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0855 -2.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4254 -1.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3301 -0.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8949 -0.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6104 -0.0233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5078 1.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9268 -3.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6423 -2.5947 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6423 -3.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7394 -3.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9247 -4.6670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7857 0.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 0.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3784 -4.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9617 -3.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5735 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 0.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -4.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -4.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9359 -2.2737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0413 -2.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 28 29 1 0 0 0 0 M END