MMs01889485 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5201 2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7399 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2398 1.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4797 2.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9797 2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2197 3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9596 5.2193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 1.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0329 2.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0445 0.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 2.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 2.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7599 1.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7398 -1.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -1.3165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2598 1.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5530 0.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5647 1.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7959 -0.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1282 3.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2758 3.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1079 -0.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0716 3.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 0.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6137 3.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2130 2.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6429 -0.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2279 0.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9281 3.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6281 3.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5917 -1.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2598 2.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1338 -0.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7331 0.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1630 3.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7480 2.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7197 3.9028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4797 -2.6329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8716 -3.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1117 4.9374 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 15 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 13 14 2 0 0 0 0 13 49 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 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 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END