MMs00134880 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.9848 -1.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -0.8444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4418 -1.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9543 -3.3944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9141 -1.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4016 -0.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8738 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8586 -1.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3711 -2.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8989 -2.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3309 -0.8274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3157 -1.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7879 -1.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4210 -0.3119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9100 -0.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0414 0.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4600 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7471 -1.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6156 -2.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1971 -1.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8856 -2.6941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7037 -4.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9052 0.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7878 0.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9052 -0.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0434 -1.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4155 -2.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6138 0.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2638 1.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 -3.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5089 -3.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7209 0.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2874 -2.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7464 -3.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8117 1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3652 0.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8820 -1.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8453 -3.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5125 -4.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5582 -5.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8948 -4.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END