MMs03220072 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 -0.7502 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 -1.2988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 1.2993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2502 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7502 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7498 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2498 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 2.5990 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4498 -1.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -3.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 -3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8503 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6503 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3503 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6497 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6001 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 25 1 0 0 0 0 14 26 1 0 0 0 0 M END