MMs00724813 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.3045 -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 N 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 5.1851 1.5378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 -0.7027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0346 1.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5535 -1.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0876 0.8161 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 10.3702 3.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6747 2.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6856 0.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0009 -1.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2836 0.8539 0.0000 C 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 3.9112 -1.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5092 -1.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0694 1.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 2.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5186 -1.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 -2.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5883 -0.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0331 2.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3615 4.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7095 2.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4008 -1.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9661 -2.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0445 -1.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8911 -0.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3184 1.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6760 1.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 M END