MMs03107156 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 1.4172 -0.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5514 0.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -1.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9037 -1.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3952 -0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1993 0.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3853 2.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7674 2.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9634 2.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7773 0.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7614 -2.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1244 -4.0550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3932 1.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1338 0.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3932 -1.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8331 -1.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3481 -1.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6205 1.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1355 1.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6797 -2.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4286 3.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9163 4.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 2.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 -0.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 M END