MMs02760715 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 1.3048 -0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6704 -0.1192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6827 -1.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9428 -2.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4732 -2.2304 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1732 -1.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1855 -2.1646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -1.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3827 -0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9131 0.2471 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8559 -2.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8675 -3.7838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1490 -1.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4539 -2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7470 -1.5036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0519 -2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7354 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4393 -3.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2682 0.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1397 -0.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4632 -3.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4599 -3.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0957 -2.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6438 -1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9354 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7261 1.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5354 -0.0130 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 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 5 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END