MMs02507670 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.2944 0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2853 2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6072 -1.4841 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6464 -0.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3127 -2.2420 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2735 -2.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3219 -3.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6255 -4.4841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9199 -3.7262 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2235 -4.4682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9108 -2.2262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2052 -1.4683 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2444 -0.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5088 -2.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8032 -1.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1068 -2.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 -3.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8215 -4.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5179 -3.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2853 -2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5889 -1.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9016 0.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1869 -1.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8833 -2.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2552 1.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4853 2.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 3.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0853 2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0016 1.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1895 -0.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1389 -3.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9183 -4.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 0.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1887 1.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 0.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7959 -0.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1424 -1.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1588 -4.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8288 -5.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0002 -4.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5084 -3.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -3.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5625 0.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9089 1.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2389 0.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2225 -2.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -3.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END