MMs01122774 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7390 -1.3053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2388 -1.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4779 -2.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 -1.3560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6102 -2.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0406 -2.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0533 -0.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6307 -0.1499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2742 0.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 1.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3510 2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7161 1.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8603 0.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6393 -0.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1346 -3.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6648 -4.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1289 -5.1227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6219 -4.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2205 -6.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 -7.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8047 -6.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4087 1.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1086 0.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0691 -3.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3692 -3.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0055 -2.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0379 2.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2356 3.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6928 2.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9524 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7547 -1.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3824 -3.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7663 -4.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2647 -5.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9176 -7.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9823 -8.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3838 -8.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6666 -6.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3073 -7.6793 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END