MMs03507045 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 1.2929 -0.7606 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2536 -1.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0212 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8586 1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3587 1.2961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 0.7181 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9423 1.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9154 2.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6225 2.9787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 0.6969 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5011 -0.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0637 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8332 -0.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 0.6756 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1383 1.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1114 2.1756 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1114 3.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8185 2.9362 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7793 3.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5134 2.1968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8308 4.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1359 5.1755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4165 2.9149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0746 -2.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3373 -1.3264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2806 -2.2605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3042 0.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4671 2.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9595 2.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6473 4.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4296 5.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1457 6.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4508 2.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4361 0.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4661 -3.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1089 -2.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 -1.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7289 -2.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2365 -2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7817 -1.5637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7376 -2.1552 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 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 45 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 45 46 1 0 0 0 0 M END