MMs01285966 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 0.0079 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5079 2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2618 3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 4.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0704 5.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7736 6.2627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6559 5.2624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1896 5.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8175 4.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2837 4.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7429 6.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7359 7.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2696 7.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7544 2.9248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2225 3.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6904 4.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1585 4.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1589 3.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 2.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2228 2.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 0.6893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9461 1.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2905 3.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4539 1.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0968 -1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1681 5.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6338 3.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0894 3.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 6.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1032 8.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5361 7.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8901 5.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5328 6.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3334 4.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4913 1.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5552 -0.2049 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 M END