MMs00109343 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 1.4999 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.6107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 -1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 -1.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9778 -2.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4779 -2.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7169 -3.9287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2387 -1.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9777 -2.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4777 -2.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2386 -1.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 1.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 0.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1389 -2.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8014 1.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1308 0.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3388 -0.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -3.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7595 -3.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -3.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0689 -3.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4386 -1.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1084 0.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4085 0.9682 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END