MMs01129812 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 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 0.7461 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9922 2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2384 3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7384 3.8993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4759 2.9056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6371 4.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2687 5.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0388 6.4792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 6.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9962 8.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9318 5.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8892 7.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1967 8.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 9.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5042 10.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6219 9.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9384 5.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9429 6.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2442 7.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 6.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5365 5.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2352 4.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8422 7.3813 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8492 0.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1922 2.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8353 4.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8553 7.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1364 8.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 9.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1439 7.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7917 5.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 4.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5019 5.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9745 6.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0886 7.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8793 10.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1848 10.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2787 8.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6787 10.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7502 11.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3297 10.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9961 8.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7621 9.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2477 10.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9055 7.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2477 8.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5739 4.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2316 3.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 M END