MMs01364780 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.5000 0.0067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4883 2.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7325 3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2325 3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4884 2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4767 5.2028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0233 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4767 5.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9767 5.2230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 3.9273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2325 3.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9883 2.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2441 1.3360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4883 2.6451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2441 1.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2557 -1.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5115 -2.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0115 -2.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2557 -1.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7441 1.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4882 2.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9882 2.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7440 1.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3488 0.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6883 2.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2884 2.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0286 6.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2232 5.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 3.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 6.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0188 5.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3583 4.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0836 3.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8441 2.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4557 -1.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1162 -3.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4162 -3.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0557 -1.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6976 0.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8836 3.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5836 3.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9440 1.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6045 -0.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9045 -0.9815 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 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 18 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END