MMs00965539 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.3919 -0.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5721 0.3666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0148 -0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8512 1.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9254 2.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5168 1.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3659 2.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6235 4.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0321 4.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 3.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3501 1.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1475 -0.0142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4458 -1.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9469 -1.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2432 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6465 0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4438 -1.2295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3481 1.3668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8471 1.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6444 0.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1434 0.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8451 1.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0477 2.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5487 2.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4474 1.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1135 0.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4474 -1.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7579 -1.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2852 -1.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4274 -1.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2391 2.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7028 5.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2382 6.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3098 4.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0984 2.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4619 1.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8458 -2.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9027 -0.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 -1.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9911 -2.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2267 -3.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -3.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2596 -1.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7102 2.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0831 -0.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7813 -0.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0442 1.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6090 3.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9109 3.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 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 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END