MMs02423710 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.1478 -0.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8854 -2.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4636 -3.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2568 -4.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3371 -5.6246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2201 -4.8464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -3.5229 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5260 -4.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4117 -3.3161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9754 -1.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4611 -1.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -2.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8687 -2.6956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8193 -4.2924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5569 -5.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3337 -4.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7699 -5.8893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7871 -2.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7725 0.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9183 0.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7725 -0.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7492 0.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2749 -1.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2378 -0.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2224 -1.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8459 -1.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3519 -3.4512 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 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 19 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 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 M END