MMs02514010 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 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 -0.7658 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.2071 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2695 -3.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0847 -3.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -3.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -2.1350 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9449 -0.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4733 -2.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9418 -3.8667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8607 -1.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9451 -2.8224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7441 -4.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0957 -4.9594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1321 -3.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -2.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2092 -1.2781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6191 -2.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7085 -1.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4196 -2.6433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6314 -3.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3425 -5.2402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4968 -0.0464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5451 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5159 -0.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6127 1.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0318 0.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0812 -3.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2455 -4.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4941 -4.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7647 -3.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0097 -0.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6968 -0.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8801 -1.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -1.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -2.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1165 -4.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5949 -1.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8278 -1.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6875 -4.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6962 -0.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9279 1.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5197 0.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1685 1.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5705 -0.6315 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 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END