MMs00348460 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 1.4272 0.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8926 1.8876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3926 1.8856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8543 0.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6395 -0.4217 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2802 -0.0071 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3963 0.9951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2448 1.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0864 2.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8222 0.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1321 -0.9380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9383 1.5319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3643 1.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5790 1.9465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7913 1.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3259 -0.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8259 -0.3608 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3693 1.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1418 -0.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3693 -1.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2605 2.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8385 3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9123 2.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6904 2.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9331 1.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0299 -1.3346 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 M END