MMs00731597 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.3018 -0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -0.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9054 -2.2357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 -0.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7887 1.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4869 2.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 1.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0849 2.2834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3867 1.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6830 2.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9848 1.5477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1471 0.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6154 -0.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3606 1.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3528 2.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8111 3.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2772 3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2850 2.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8267 1.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2305 -1.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7229 -1.7693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3533 -2.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9685 -4.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4761 -4.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8610 -2.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5338 -1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0765 -1.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5023 -1.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8356 -0.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4825 3.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1492 2.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0805 3.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9083 3.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4510 3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2582 -0.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0049 4.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6438 5.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4578 3.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6329 0.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8740 -4.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4606 -5.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0629 -3.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5027 -3.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7744 -5.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4495 -4.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9820 -1.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6671 -2.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7399 -3.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 25 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 21 22 1 0 0 0 0 21 44 1 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 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END