MMs02902514 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.3045 0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 0.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 0.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0567 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7940 1.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7831 -1.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0767 -2.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 0.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5398 1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0825 1.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3626 -0.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1378 1.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6805 1.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -0.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9607 -0.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7358 1.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2785 1.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -1.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3645 -2.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4691 -3.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1115 -2.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6842 -1.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1094 2.1838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1530 2.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 31 32 1 0 0 0 0 M END