MMs00039089 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.2198 -1.4838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8514 -2.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1838 -3.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -3.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5495 -2.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8927 -1.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9862 -0.0134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1425 -2.3400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4858 -1.6724 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4858 -2.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5792 -0.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9225 0.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1722 -0.3372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0788 -1.8343 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0788 -3.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7355 -2.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4737 -2.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8474 -3.8385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4293 -1.2296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6249 0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1765 1.4315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9264 -1.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5940 -2.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0911 -2.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9205 -1.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2529 -0.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7559 -0.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0824 1.0831 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1759 1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 0.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0347 -2.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7392 -4.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -4.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0677 -3.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3868 -0.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2399 0.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2099 1.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7496 1.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9084 -3.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4481 -3.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9304 -3.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6251 -3.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1182 -1.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2218 1.0013 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 M END