MMs01007740 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 1.4746 0.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1191 1.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6064 1.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8812 -0.0397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9648 -0.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5637 -0.7567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6379 2.5239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0968 2.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5242 0.7374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1283 3.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5872 2.9155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6187 4.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0776 3.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1091 4.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6817 6.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2228 6.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1913 5.4423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5050 2.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9639 1.8691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4735 1.1289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0146 1.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9831 0.3886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9009 -0.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3598 -0.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3913 0.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8502 0.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2776 -1.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2461 -2.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7872 -2.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2198 1.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1797 -0.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2198 -1.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5455 2.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 3.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 3.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6058 4.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2762 4.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5069 7.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8809 7.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7087 -0.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8288 -1.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2203 1.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6754 0.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4447 -1.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5880 -3.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9620 -2.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END