##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/LidianeM_MR-02_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-10 13:42:07.685 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-10 13:41:29.825 -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
       37 1B BE F5 9D 46 56 56 3A F9 BA 94 60 7F A0 1E>)
(   2,<2026-08-10 13:47:59.544 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       66 C7 AD A8 A8 AF 19 49 CD 61 D0 71 B5 19 0A 4E>)
(   3,<2026-08-10 13:48:02.044 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B0 AD 0F 26 91 F1 47 AF DE BA 5F D8 90 1D D5 DE>)
(   4,<2026-08-10 13:48:04.310 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       46 C0 44 21 CD F1 B3 54 D7 FB 22 50 B2 63 EF 66>)
##END=

$$ hash MD5
$$ 30 F3 B4 B3 A6 7A 01 28 57 DC 4E 7A 95 62 5F 3C
