MMs03345611 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 2.2560 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4879 2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2319 3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7319 3.9145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4758 5.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9758 5.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7198 6.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9638 7.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4638 7.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7198 6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2198 6.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4759 5.2031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4638 7.8011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 8.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0362 7.7941 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5638 8.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7801 6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2801 6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0241 5.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5241 5.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2801 6.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5361 7.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0361 7.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7922 9.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2922 9.0827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2196 -1.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8608 -2.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2924 -0.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1596 2.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1668 0.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5723 1.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5651 3.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5806 4.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9198 6.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5589 8.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 8.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3494 6.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 5.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4193 4.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1192 4.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4801 6.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1409 8.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7386 8.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0482 10.3922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 11.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 49 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 50 51 1 0 0 0 0 M END