##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/LuizaT_AAS p-Cl_CDCl3/77/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-24 17:03:25.940 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-24 16:20:19.456 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       62 53 A5 67 02 F7 EE 3D 37 DF 5B 8E B4 78 BF AC
       data hash MD5: 64K
       24 B1 68 48 2F DB EF 06 A6 F5 C9 D8 96 B5 9A 50>)
(   2,<2026-04-24 17:03:33.159 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       CB AB 91 A6 29 68 FD 29 DB 81 C9 60 CD C3 2E 00>)
(   3,<2026-04-24 17:03:34.581 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       1E 97 C5 B9 D0 BC 88 B0 80 60 95 D5 12 E8 63 0C>)
(   4,<2026-04-24 17:03:36.971 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F8 EA C2 B1 AB 42 08 77 F7 40 D4 0C 81 A1 FC EF>)
##END=

$$ hash MD5
$$ 8A B3 29 F9 CE 89 96 9E 0D 58 4D 54 81 10 E9 40