MMs00512255 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7397 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4794 -2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5652 -2.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5771 -3.5446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8583 -1.2844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1632 -2.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4563 -1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7612 -2.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7731 -3.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -4.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1751 -3.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -4.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3711 -3.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3592 -1.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6523 -1.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9572 -1.9624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9691 -3.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 -4.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0446 -0.5652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3377 -1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3258 -2.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6189 -3.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9238 -2.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9357 -1.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6426 -0.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6545 0.9142 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5233 -2.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7753 -3.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4355 -3.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8488 -0.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4468 -0.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7957 -1.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4895 -5.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1406 -4.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -5.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8566 -5.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3153 -1.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6428 -0.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0130 -4.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6855 -5.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8039 -3.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6094 -4.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9583 -3.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9796 -0.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 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 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 M END