MMs03255925 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 1.2943 -0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 1.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3132 2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3226 3.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6263 4.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6358 5.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9395 6.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2338 5.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2244 4.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9206 3.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 2.2254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0283 4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2754 3.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2849 2.2581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5697 4.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5603 6.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8546 6.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1583 6.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1677 4.5326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8734 3.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2867 -1.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6335 -0.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5083 1.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6003 6.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 7.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2768 6.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2598 3.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0359 5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5173 6.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 7.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1937 6.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 2.5745 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 32 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 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 23 36 1 0 0 0 0 M END