MMs00576034 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.5000 -0.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5037 2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5036 2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9713 2.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1302 4.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7607 5.0051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5129 6.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0846 1.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5118 2.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0524 1.8141 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7418 0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5179 3.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0179 3.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9013 4.4502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4794 1.8107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2647 0.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2626 -0.5693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9054 1.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2152 -0.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6411 -0.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7572 0.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4474 1.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0215 2.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7117 3.8149 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3037 2.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6569 4.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3504 0.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1703 4.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 1.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6465 0.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 3.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4585 3.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3445 3.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6450 4.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3223 -0.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8889 -1.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8980 0.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3403 2.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6252 1.3526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3740 0.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 15 47 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 47 48 1 0 0 0 0 M END