MMs00750561 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 1.2989 -0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 -0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0932 -0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6913 -0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6911 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -3.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2891 -2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2893 -0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -3.0019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.6273 -3.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 -4.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8872 -2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1862 -3.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5275 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0702 -1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8268 0.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3695 0.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1256 -1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6683 -1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2663 -1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7236 -1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 0.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5657 0.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3217 -1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8644 -1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6518 -2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -4.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3286 -0.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9905 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3879 -4.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5878 -5.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7879 -4.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1160 -1.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6587 -1.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5860 -4.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2253 -3.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7863 -1.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0006 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4249 0.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9676 0.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END