##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/TadeuP1C-MCBTZ_D2O/312/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-30 11:04:32.890 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-30 11:03:35.281 -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
       0C 37 0E B6 5A 4D 91 09 9F A1 C8 AD A1 95 94 6A>)
(   2,<2026-04-30 11:04:44.875 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       A0 0A EC 37 46 C8 B2 1A E5 05 8E C3 7B 0E EF 2D>)
(   3,<2026-04-30 11:04:46.406 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       4E 99 29 66 0C A6 EB 99 A3 81 BF 35 78 E6 CF C6>)
(   4,<2026-04-30 11:04:48.953 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       36 2B A5 F2 10 96 AE B3 57 1A 4A 20 C3 A1 27 AF>)
##END=

$$ hash MD5
$$ 75 F2 E1 06 ED AC DC 80 27 B6 25 DD 56 71 58 93