MMs00601238 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.3027 0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3101 2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6128 2.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 2.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 0.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2108 2.9745 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2108 1.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2182 4.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9228 5.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9302 6.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2329 7.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5282 6.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5209 5.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5061 2.2181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8088 2.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1042 2.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4069 2.9490 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.1505 1.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6633 4.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7096 3.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2738 2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6186 4.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 0.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5922 -1.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8807 4.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8939 7.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2388 8.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5704 7.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5571 4.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 3.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1968 3.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3283 1.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4876 1.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6294 1.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7454 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6716 1.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1844 4.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0684 5.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1422 3.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0070 3.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7518 4.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4121 4.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 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 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M CHG 1 19 1 M END