MMs02829257 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4882 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7559 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -1.2888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1431 -2.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -3.9270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5675 -2.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5607 -0.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -0.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 1.3532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7702 0.3589 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -2.9045 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7441 -1.3161 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7509 0.1839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7372 -2.8160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -1.3229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3961 1.3458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5153 2.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8109 1.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4924 0.1228 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1047 1.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0835 -3.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6165 -3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8393 -2.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3953 3.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9094 2.0717 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 M END