MMs00308109 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.4303 -0.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9054 -1.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4053 -1.8625 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8573 -0.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6366 0.4396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 0.0428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4029 -0.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1029 -2.4215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8256 -0.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9485 -1.4713 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3712 -0.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4941 -1.9908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9168 -1.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2168 -0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0940 0.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6712 0.4735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3939 2.4183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0397 -2.5104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3615 1.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1442 0.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3615 -1.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2079 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 1.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2537 0.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7652 0.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3550 0.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7729 1.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7997 -3.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1779 -2.1303 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 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 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END