MMs03102276 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 -1.2842 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0057 -2.5849 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6951 -3.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5057 -2.5882 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3057 -2.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 -3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5057 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0118 -3.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3808 -3.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2207 -1.5929 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3798 -1.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3332 -0.5868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6737 -0.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 1.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6267 0.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3715 0.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7058 1.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 1.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1267 0.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8871 -4.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5527 -5.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4695 -5.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1318 -4.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0425 -4.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6141 -4.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7541 -4.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5540 -2.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4753 -0.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 -0.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4105 0.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7265 0.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 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 18 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END