MMs03501494 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.3111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7429 1.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 1.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9859 2.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4859 2.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7289 3.9173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4719 5.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7149 6.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2429 1.3435 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4429 1.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2569 -1.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 -1.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9859 2.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4858 2.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2288 3.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4718 5.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9719 5.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2289 3.9415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2428 1.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6298 -0.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9055 -1.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5803 3.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3953 4.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 5.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7509 7.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1093 7.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 5.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0549 -2.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3867 -1.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6315 -1.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9716 -2.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4288 3.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0662 6.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3663 6.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2069 0.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8484 0.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2788 1.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 0.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 46 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M END