MMs01661692 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.5000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4892 -2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7554 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7662 -3.8940 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0621 -3.1386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5298 -4.6494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5215 -5.1899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7446 -1.3146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7554 1.2835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7446 -1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2445 -1.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2553 1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7553 1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0107 2.5607 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.9891 -2.6354 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1043 1.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0849 -3.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9554 -1.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9259 -6.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7215 -5.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3403 -2.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1402 -2.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1999 -0.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1596 2.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 M END