MMs02615586 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 -0.7512 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7537 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0024 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5024 -2.5938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2537 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7537 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5049 -5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2561 -6.4874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5024 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0024 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7512 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7512 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7488 1.3082 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1975 -2.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1547 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8547 -4.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8502 -0.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1015 -1.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6547 -4.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6034 -3.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9512 -1.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 1.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5512 -1.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END