MMs01786673 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 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 -0.7451 -1.3018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4549 -1.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7354 -3.8999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5097 -2.5924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2646 -3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 -1.3075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0097 2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5097 2.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2548 1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7232 1.5857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8856 3.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1874 3.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4836 3.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4780 1.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7742 0.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0761 1.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0817 3.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7855 3.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3835 3.8026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.6798 3.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5176 3.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2112 5.1605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2276 -4.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8685 -4.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3016 -3.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0549 1.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4136 3.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0961 -1.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1919 5.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4366 0.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7698 -0.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1131 0.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7900 5.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2836 4.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7167 2.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0759 2.0108 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 8 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 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 M END