MMs01959726 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7203 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.5974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6456 -1.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -2.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4274 -3.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3358 -4.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8991 -4.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6174 -4.9593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5198 -3.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9796 -4.3263 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6690 -3.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4106 -5.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3818 -6.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8128 -8.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2726 -8.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3014 -7.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8704 -6.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0083 -3.2347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4681 -3.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8991 -5.0165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4969 -2.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9847 -2.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6258 -1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5341 -0.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2184 -1.0142 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0526 -0.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5762 1.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0526 0.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6568 -0.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6218 -2.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3695 -0.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9556 -1.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5768 -3.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6119 -5.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -6.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9898 -9.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6174 -9.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4692 -7.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2819 -5.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6635 -2.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5609 -3.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8049 -1.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6866 0.8963 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END