MMs00262168 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -1.2946 -0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2857 -2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5803 -3.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5714 -4.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -5.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8571 -6.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5537 -7.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5448 -9.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8394 -9.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1428 -9.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1517 -7.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4552 -6.7883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7497 -7.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0532 -6.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0621 -5.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3655 -4.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6601 -5.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6512 -6.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3478 -7.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3389 -9.0613 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8305 -11.2729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5271 -12.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5182 -13.5151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2325 -11.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2414 -9.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1825 -9.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0713 -10.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1968 -11.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7117 0.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4751 -0.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1052 -2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8686 -3.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9974 -1.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7608 -3.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3909 -4.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1543 -5.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2831 -4.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0465 -5.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -6.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1785 -9.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -8.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5156 -8.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0264 -4.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3726 -3.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7028 -4.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6869 -7.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3121 -8.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2181 -8.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9583 -9.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9678 -11.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2848 -12.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2396 -12.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 44 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 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 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 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END