##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Set/nmr/LidianeM_GM - 34_D2O/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-09-04 07:26:25.709 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-09-03 18:45:52.834 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       B2 B7 0D CD 16 49 BE 1F 25 8E E5 A1 F1 DF DE 37>)
(   2,<2026-09-04 08:30:29.350 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       31 B2 BE 99 2E 25 35 DA A2 4C AA B1 E6 D4 2F 1E>)
(   3,<2026-09-04 08:30:31.787 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       CD 9A 21 3F 20 2C 5F 12 2A 7A 89 35 A9 64 8E 40>)
(   4,<2026-09-04 08:30:34.193 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8E A0 F6 29 6F C0 5D 77 1B 40 C9 9C 96 80 1E 6E>)
##END=

$$ hash MD5
$$ 53 13 5E 9C B0 7A 27 B7 A4 BF 51 08 FD BD 47 B1