MMs02633360 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.8489 -1.2367 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6109 0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1109 0.0415 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5109 1.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8488 -1.2645 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4488 -2.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0868 -2.5565 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4868 -3.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5869 -2.5426 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3869 -2.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5729 -3.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7917 -3.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6211 -1.5349 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6603 -2.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7265 -0.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 0.9434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1573 -0.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2627 0.0428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8247 -3.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3246 -3.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0867 -2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5866 -2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3486 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8485 -1.3201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6107 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1108 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3487 -1.2784 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6108 0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8729 1.3335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9893 0.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6791 0.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9893 -0.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4872 0.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8303 1.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5371 -4.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0367 -4.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1731 -4.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9632 -2.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6038 -2.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1097 -1.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4073 -0.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6933 -4.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0221 -5.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1053 -5.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4484 -4.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1769 -3.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2203 1.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5204 1.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6556 0.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3157 0.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5661 -0.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2826 2.3782 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 10 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 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 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END