##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/GabrielC_Br12C-col_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-05 16:24:51.843 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-05 16:24:14.078 -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
       24 22 9A DE DE D4 4D 21 4D 48 88 95 24 55 C6 2C>)
(   2,<2026-08-05 16:24:52.156 -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
       1D 73 C7 1F D6 0E A6 67 AA E5 AD B2 76 38 FF AF>)
(   3,<2026-08-05 16:24:52.546 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       72 77 93 84 1B 5C C6 DF F5 EF 18 38 C2 63 32 0F>)
(   4,<2026-08-05 16:24:52.781 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       22 D9 BB ED 95 62 14 A4 A2 64 8E 1A 21 52 F6 02>)
##END=

$$ hash MD5
$$ 70 08 AC 91 2C 36 E8 0C 62 AF 55 3A 87 00 9F 58
