MMs01034346 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 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 1.4166 0.4931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5681 1.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 1.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1146 2.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2499 1.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -0.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3766 0.3096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7381 1.6670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8303 1.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3372 2.5803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3037 0.8823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2840 2.0177 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8840 3.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7909 3.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7574 1.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2504 0.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7238 0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7041 1.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2111 2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7377 2.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1914 3.7257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6648 3.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1578 2.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1775 0.8924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -0.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3945 1.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1333 -0.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3945 -1.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4981 1.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5063 3.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5293 3.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0447 3.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4332 -1.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4237 -1.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8806 -0.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6981 -0.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9242 3.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3965 4.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6576 3.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4662 -0.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1183 -1.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3432 4.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6817 4.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8494 3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2054 2.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9161 1.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6219 -1.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1372 -1.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 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 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END