MMs01134372 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 0.0081 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2868 -2.2570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2787 -3.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0244 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5736 -4.5140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8767 -3.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1717 -4.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1635 -6.0281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4747 -3.7852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4829 -2.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -1.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0809 -2.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3840 -1.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0972 0.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6952 0.6866 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.7697 -4.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7616 -6.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5433 -6.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 -8.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4990 -8.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9703 -6.9305 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.3741 -9.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5655 -6.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8084 -7.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3084 -7.3171 0.0000 C 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 -1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1888 -1.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4247 -2.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3293 -1.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1104 -2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -2.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -2.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0786 -1.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0744 -3.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4200 -2.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1037 1.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7582 0.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1862 -3.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9503 -4.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -6.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2884 -9.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3487 -8.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0742 -10.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3995 -10.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3655 -6.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6831 -6.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5937 -8.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4383 -6.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5104 -8.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 26 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 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 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END