MMs01014722 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.1508 0.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5594 0.4464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7103 1.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4525 2.8862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1189 0.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2697 1.8549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1678 3.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5596 3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5217 2.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7245 1.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4262 0.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9252 0.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7225 1.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0207 2.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2214 1.3240 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.1663 -0.1749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2766 2.8230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7204 1.2689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5569 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9996 0.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0547 1.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6461 2.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7697 0.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9207 -0.7697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7697 -0.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 1.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7528 2.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -0.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0367 0.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1513 3.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8521 5.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7885 -0.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4866 -0.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6585 3.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4964 -0.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0044 -1.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2058 -0.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1968 0.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2427 1.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3471 3.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6296 3.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1741 3.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END