MMs00506990 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7471 -1.3142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 1.2839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2529 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1373 2.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5628 2.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5595 0.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1318 0.0650 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.8568 -0.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1575 0.5195 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.1968 1.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1609 2.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8636 2.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4549 -0.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 3.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2105 4.2348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6832 5.0321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1746 4.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7878 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6753 7.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3746 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6447 -2.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3447 -2.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3552 2.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6553 2.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1552 2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0834 -1.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6261 -1.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3422 1.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5739 3.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4789 3.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6370 3.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8526 -1.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4928 -0.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0572 0.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0485 4.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3150 4.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8257 5.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4953 7.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5689 8.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9722 8.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2325 6.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 7.5974 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 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 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 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 M END