MMs00405811 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4916 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7542 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 1.2918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 -1.3063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2541 1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7541 1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7458 -1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2458 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4918 3.7208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 3.1151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 1.6228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6064 0.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1606 3.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4669 1.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7683 0.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 1.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0601 3.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7587 3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1033 -1.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6117 3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8575 2.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -1.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1278 1.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4663 2.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5496 2.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8831 1.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4217 0.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4167 -0.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8721 -1.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5336 -2.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1169 -1.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4504 -2.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3863 4.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 4.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0601 0.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2845 1.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -0.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5426 -0.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 0.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2461 1.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2426 2.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4669 4.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5271 4.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9844 4.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4621 3.1235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 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 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END