MMs00986150 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7404 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 1.2713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5191 2.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 2.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 1.2492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2594 1.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0189 2.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2785 3.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0381 5.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5381 5.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2785 3.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5189 2.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2976 6.4120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6977 7.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8198 8.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1132 8.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7905 6.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7860 5.4356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9404 1.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5731 3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0923 -1.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3945 2.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7362 3.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8194 3.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1496 2.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1244 -0.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7827 -1.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3692 -0.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6995 -1.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0786 3.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4458 6.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4784 3.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1112 1.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 7.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9995 8.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9340 9.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5323 9.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6094 9.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2517 7.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5191 2.5869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 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 3 28 1 0 0 0 0 3 48 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 48 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 M END