MMs02598386 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7602 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4794 2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2191 3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4589 5.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0411 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7808 3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2807 3.8792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 5.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3013 6.4772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5409 5.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3012 6.4535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5615 7.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3217 9.0515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8217 9.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5614 7.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8011 6.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5408 5.1367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 8.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1996 9.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8341 10.1464 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1378 7.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8143 5.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9211 4.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3513 4.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6747 6.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5680 7.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8914 8.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4580 3.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6734 0.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6856 2.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0876 1.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4191 3.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0506 6.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6493 6.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8725 2.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3232 3.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6653 4.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3615 7.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2435 10.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6701 5.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6623 3.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8189 6.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0632 8.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1502 10.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7197 9.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6480 3.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3434 3.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2680 4.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END