MMs01761250 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7564 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7693 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2693 -3.8859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0257 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4653 -5.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7699 -6.8290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4672 -7.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6426 -6.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0714 -7.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3906 -8.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2808 -9.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -9.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8194 -8.9420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1812 -6.0106 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -4.9009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1904 -7.1204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2909 -5.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7198 -5.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8295 -4.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5104 -2.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0815 -2.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9718 -3.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1372 -7.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4745 -4.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6718 -0.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6795 -2.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5361 -10.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -9.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0747 -10.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9751 -6.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9726 -4.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3982 -2.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8262 -1.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8287 -3.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6437 -8.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -7.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6307 -6.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3623 -5.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2818 -3.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5867 -3.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END