MMs03587288 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.3041 0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3143 2.2411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0204 2.9999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0596 3.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2837 2.2588 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3230 1.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5776 3.0176 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6169 3.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5675 4.5175 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5675 5.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2634 5.2587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0306 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3347 5.2411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6286 4.4823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9327 5.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9429 6.7234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2266 4.4646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5307 5.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5409 6.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 7.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1389 6.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1287 5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8246 4.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8614 5.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8512 6.7763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8817 2.2764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2939 0.7588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3576 2.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2184 3.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5057 7.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8531 8.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1822 7.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1638 4.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8165 3.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2794 4.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0417 5.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8863 7.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8899 1.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3372 0.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 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 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END