MMs00528278 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7537 -1.2969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2537 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5075 -2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0075 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -3.8906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0149 -5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 -1.2796 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4431 -0.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8174 -2.3372 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7782 -2.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -1.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 -1.2692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8113 -0.2159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1039 2.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0996 3.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3964 4.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6976 3.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7019 2.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4051 1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9945 4.2990 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8217 -3.8372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1229 -4.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1272 -6.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4284 -6.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7253 -6.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7210 -4.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4198 -3.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 1.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1104 -3.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9774 -5.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6179 -6.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0524 -4.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6258 1.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3933 2.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0586 4.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 5.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7429 1.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4085 0.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0897 -6.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4319 -8.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7663 -6.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7585 -3.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4163 -2.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END