MMs01142211 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.4999 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4782 2.6105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 1.3303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 1.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 2.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7172 3.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2171 3.9660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 2.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2388 1.3680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4779 2.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2387 1.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2605 -1.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7604 -1.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 0.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7387 1.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4778 2.7109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9778 2.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9563 5.2461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6955 6.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9346 7.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4347 7.8316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6956 6.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4564 5.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4781 2.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 -1.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3757 -0.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7181 -1.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8013 -1.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1308 -0.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2597 3.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6021 3.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2997 0.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6692 -2.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3691 -2.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6995 0.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9878 1.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1777 2.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9677 3.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6211 5.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6082 7.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0588 8.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7164 9.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7699 7.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7828 5.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5655 4.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3322 4.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3471 3.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5774 3.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END