##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/JuliaG_M1_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-16 12:31:43.897 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-16 12:30:46.491 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 45 29 D4 07 44 5D 81 AA FD 3B 37 FA C6 C4 8D
       data hash MD5: 64K
       82 0A 8A DB 5D 8F 82 4F C1 0D 3C CC 8E 12 B8 AB>)
(   2,<2026-03-16 12:33:11.678 -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
       4E D5 92 B2 C2 9B FD 5F 0B 5A 3F BD 96 E7 FA 6A>)
(   3,<2026-03-16 12:33:14.100 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       25 C2 4A 6E 09 9D A2 C9 C7 91 EC 5E 27 94 10 EB>)
(   4,<2026-03-16 12:33:16.491 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F8 9E 25 F5 16 12 BC 5C BA 2D 6D 9D 17 B1 F7 E1>)
##END=

$$ hash MD5
$$ 52 34 F4 B3 67 29 45 C7 84 52 83 D8 C0 02 22 11
