MMs00905336 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 1.5000 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 -1.3183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1323 -2.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8311 -3.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1388 -4.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6301 -5.0623 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2441 -3.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5453 -2.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2376 -1.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2445 -0.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7108 -0.6835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6433 -2.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3433 -2.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3567 2.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6567 2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 1.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1288 0.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7362 -2.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3333 -5.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6401 -3.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 1.0604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5905 1.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END