MMs00217038 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2963 0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 0.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8889 2.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1852 3.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 2.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 0.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2016 -1.4812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5033 -2.2264 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 -2.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5087 -3.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8105 -4.4717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2124 -4.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8399 -3.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8403 -4.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -6.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -5.9735 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7996 -1.4717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1014 -2.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1068 -3.7170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3977 -1.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6885 0.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9957 -1.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6994 -2.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5216 1.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0643 1.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8475 2.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1809 4.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 2.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5338 0.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1645 -2.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5862 -2.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6464 -4.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1109 -7.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 -0.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3508 0.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6842 1.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0273 0.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0371 -2.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7038 -3.4076 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END