MMs01963623 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.2527 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1646 2.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4173 3.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7582 2.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8463 0.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5936 0.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0109 3.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9228 4.7975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 2.6277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6045 3.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9454 2.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1981 3.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 5.1028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5390 2.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6271 1.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9679 0.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2207 1.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1325 3.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7917 3.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5760 2.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8103 1.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0024 2.2888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.1522 1.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5049 3.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0054 3.6681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.6891 -0.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3338 -0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0022 -0.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0919 2.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3468 4.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 0.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6641 -1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4223 1.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7805 4.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3205 4.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2294 1.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7694 1.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4351 1.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2836 0.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2519 -0.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3800 0.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3245 2.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4760 4.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9677 4.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5077 4.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1869 4.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8839 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0072 -1.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0284 -1.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4907 -1.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0995 0.0931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0153 -0.4210 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 54 55 1 0 0 0 0 M END