MMs01245991 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 -1.5000 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5089 2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7455 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7366 3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2366 3.9048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9822 5.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4822 5.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2366 3.9151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2277 6.5132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7277 6.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4821 5.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9821 5.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7277 6.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9732 7.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4732 7.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7188 9.1164 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2634 3.8894 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0964 -1.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4544 1.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9455 1.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8531 5.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1865 6.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6241 7.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8857 4.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5857 4.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9277 6.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5697 8.8663 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 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 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 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 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 M END