MMs00336426 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 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 1.3026 -0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3098 -2.2438 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1004 -3.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5708 -4.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3051 -5.7733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0708 -4.5484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5275 -3.1197 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3760 -3.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9518 -2.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2567 -1.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6811 -0.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8005 -1.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 -3.1774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0713 -3.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3283 -2.6745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7807 -5.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3611 -0.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9249 0.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -1.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8274 -4.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2705 -1.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 17 2 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 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 25 1 0 0 0 0 M END