MMs00160561 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7448 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5104 2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7552 1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7447 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4895 -2.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9895 -2.6222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7343 -3.9122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2343 -3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4791 -5.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2239 -6.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7238 -6.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4791 -5.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0241 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9939 -1.5241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 1.4759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2447 -1.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7447 -1.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7551 1.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2552 1.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0483 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2657 3.8880 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9448 1.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5854 3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0958 -1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5516 2.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8845 1.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8286 -0.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8224 -2.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4474 -2.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1083 -3.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5629 -4.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5567 -5.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5107 -7.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8498 -6.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4014 -4.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3952 -5.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6405 -2.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3405 -2.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3593 2.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6593 2.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 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 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END