MMs02064443 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.4196 0.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9352 1.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8393 0.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1296 2.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0002 3.4277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5492 2.9249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7814 4.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6785 1.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3882 0.4660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0981 2.4221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2275 1.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6471 1.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7764 0.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6415 -0.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0207 -1.1518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2874 -2.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0079 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2389 1.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9698 2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4696 2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2386 1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5077 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1938 0.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1357 -0.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1938 -0.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3362 -1.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2916 -2.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0397 -0.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0709 2.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5477 3.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3674 1.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3304 3.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2928 0.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8063 0.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0682 2.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5818 2.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6112 -1.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3546 3.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0543 3.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4385 1.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1229 -1.0308 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END