MMs00783141 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 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 1.4832 0.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5362 -0.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8776 -0.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6535 1.3103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1737 1.5556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2092 -0.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2769 -2.3619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -0.0555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8046 -0.7460 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9560 -1.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8723 -2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0684 0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2605 1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8763 -1.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3322 0.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1792 1.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1865 -0.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1792 -1.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -2.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 1.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6736 -2.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9265 -3.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4717 -2.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 1.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6142 2.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2494 0.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3708 -1.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5227 -2.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 -0.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6554 0.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3433 1.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0091 1.3753 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END