MMs00931828 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.0078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4865 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2298 -3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7297 -3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 -2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 1.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0134 2.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7701 3.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2701 3.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0134 2.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2566 1.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2432 -1.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 -1.3340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2566 1.2407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2431 -1.3574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7431 -1.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 -0.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7431 -1.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9863 -2.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4863 -2.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7296 -3.9632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4729 -5.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2865 -2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6244 -4.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3243 -4.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6864 -2.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 1.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8134 2.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1755 4.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8755 4.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2133 2.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8378 -2.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6377 -2.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9052 0.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6052 0.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9430 -1.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5809 -3.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4305 -5.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0675 -6.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5152 -4.6715 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END