MMs00550343 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 1.5000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5154 2.5712 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1154 3.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7731 3.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5309 5.1693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0154 2.5623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 1.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2576 1.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7576 1.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2575 1.2320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7665 2.7409 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7486 -0.2590 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2665 2.7499 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2487 -0.2501 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2846 -1.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6251 -0.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1325 1.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4731 2.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5423 0.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8828 0.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6215 3.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2732 3.8836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6794 4.9264 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 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 29 30 1 0 0 0 0 M END