MMs00352439 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 1.3031 -0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 -0.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9094 -2.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -2.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5074 -2.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 -0.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1879 1.5284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7859 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5676 2.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0233 3.8468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3126 4.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5232 3.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9946 2.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4635 2.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4611 3.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9897 4.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5208 4.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 -0.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4642 -0.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4740 -1.1918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6667 -1.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7311 -2.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2622 -2.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2646 -3.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 -4.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2049 -5.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2024 -3.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5368 -1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0795 -1.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8734 -2.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2191 -4.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5499 -2.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1454 2.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8333 0.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4283 2.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6520 1.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6362 3.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7878 5.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1438 6.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5857 0.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0895 -3.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9379 -5.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5819 -6.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3776 -4.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END