MMs00652058 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7554 1.2959 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 1.4892 2.6043 0.0000 N 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 1.5000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4892 2.6167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0187 0.0000 N 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 6.7553 -1.2710 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 9.0107 -2.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5107 -2.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2553 -1.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7553 -1.2461 0.0000 O 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 -1.9554 1.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6151 3.6348 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 3.9043 -1.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7867 1.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1259 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6294 -1.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9686 -2.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -3.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1150 -3.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0956 1.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3956 1.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3596 -2.2828 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END