MMs02275506 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7603 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0207 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4793 2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2189 3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4586 5.2079 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0413 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8016 6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 7.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1983 6.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6982 6.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4379 7.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6776 9.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1776 9.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4585 5.2318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9585 5.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7188 3.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9791 2.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 1.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2394 1.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9791 2.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2187 3.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9603 1.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6289 3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4396 1.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1082 -1.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1443 3.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 4.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 4.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0016 6.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6702 8.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6378 7.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2693 10.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5694 10.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7407 6.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0828 5.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7792 2.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1477 0.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8477 0.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1790 2.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8105 5.0066 0.0000 H 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 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M CHG 1 8 1 M END