MMs01948281 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2591 0.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6588 0.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6043 1.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7891 2.6993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3397 2.3131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1022 1.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7813 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2792 -0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0978 1.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4187 2.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 3.9539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5957 1.1179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4144 2.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9122 2.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5914 0.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7309 3.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -1.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9829 -2.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3691 -3.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8175 -4.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -3.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4933 -1.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2037 -5.5219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1416 -6.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6522 1.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0073 -0.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6522 -1.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4538 -0.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8225 -1.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0737 3.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8967 4.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3104 2.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6859 3.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9364 -0.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7896 0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7364 2.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3859 4.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7254 4.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8242 -1.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5194 -4.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0383 -3.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9182 -1.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2942 -5.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2919 -7.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9889 -7.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END