MMs00660572 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.8887 -1.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3795 -1.0430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3897 -2.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0863 -3.6209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7564 -1.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0598 -2.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3545 -1.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3458 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6405 0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9438 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9525 -1.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6578 -2.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3817 -1.9590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2564 -0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3677 0.4680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -0.0430 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 0.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 1.6271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9667 -0.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 0.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9667 0.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1868 -1.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2261 -2.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0667 -3.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3031 0.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6335 1.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6648 -3.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1528 -1.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1435 0.0677 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 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END