MMs02559930 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 1.3037 -0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6167 -2.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -4.4837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -2.2257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -2.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 -0.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 -0.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5091 -2.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8127 -2.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1071 -2.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 -0.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0647 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2775 -2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1886 1.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4736 -2.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8202 -4.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 -2.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7866 1.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 9 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 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 26 1 0 0 0 0 M END