MMs02837086 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.3019 0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 0.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 0.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5038 2.2251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7884 -1.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0846 -2.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3865 -1.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 0.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6941 0.7052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0621 0.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3683 -1.3786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0701 1.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3251 2.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8566 2.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7458 3.2043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9404 3.8705 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.5612 1.0381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4476 2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9387 2.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8251 3.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2202 4.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7290 4.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8427 3.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1065 5.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5341 1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0768 1.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8232 -0.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3659 -0.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1321 1.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6748 1.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 -2.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 -3.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4234 -2.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1007 1.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0451 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4226 0.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0180 3.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2452 5.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6498 3.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0746 5.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8156 6.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1384 6.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END