MMs01047535 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 -1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8751 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3042 0.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3121 -0.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -1.1770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5303 -1.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4135 1.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 3.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6649 3.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5555 2.7156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3452 5.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8012 6.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3356 6.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8426 1.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1622 -0.1178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9519 2.3573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3810 1.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6624 -2.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3623 -2.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3375 2.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6376 2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8301 -2.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5049 -2.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2305 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9814 4.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5043 5.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9904 6.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7529 7.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3214 5.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8802 7.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0162 0.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5242 1.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7457 3.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 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 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 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 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END