MMs00498083 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.3021 -0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3082 -2.2447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6103 -2.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9062 -2.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2083 -2.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2144 -4.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9185 -5.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6164 -4.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5165 -5.2235 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5165 -4.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5226 -6.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2266 -7.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9246 -6.7341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8125 -4.4682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1146 -5.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1207 -6.7129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4105 -4.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7126 -5.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0086 -4.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0025 -2.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7004 -2.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4044 -2.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3021 0.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2023 -1.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6348 0.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9938 1.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2451 -2.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9209 -5.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5796 -5.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7035 -6.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9376 -7.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8076 -3.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4105 -5.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9450 -6.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4877 -6.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4236 -5.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1895 -4.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1851 -3.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4083 -1.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4680 -1.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9253 -1.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2235 -3.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9894 -1.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2328 -8.9788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -9.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M END