MMs01184686 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7581 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 1.2849 2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5792 3.0162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0282 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2661 5.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5698 4.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8641 5.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8547 6.7743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 7.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2567 6.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3131 2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6168 2.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 4.4744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2521 4.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 3.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9833 2.3649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 0.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7096 0.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8306 1.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2543 0.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5569 -0.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4359 -1.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0123 -1.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8913 -2.0425 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3033 0.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 -0.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0046 -1.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -0.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1915 1.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2087 4.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4457 5.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5736 3.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9071 4.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5434 8.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2137 7.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9246 1.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0787 1.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7471 5.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1866 3.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0865 0.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1115 -0.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5885 2.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1511 1.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6958 -0.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -2.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 14 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 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 19 1 0 0 0 0 16 17 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 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 M END