MMs03024813 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 1.4995 -0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2831 1.2400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7826 1.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6323 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0705 0.3909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1096 1.8904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6956 2.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2694 3.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2606 -0.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6464 0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8365 -0.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6409 -2.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2552 -2.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -2.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0313 1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1996 0.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0313 -1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2604 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -0.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7104 2.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2319 -1.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 4.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9285 4.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1189 3.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8029 1.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9451 -0.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5930 -3.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0987 -4.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9564 -2.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END