##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/JuliaB_JDB046-2_CD3OD/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-15 17:32:26.837 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-15 17:31:49.149 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 B0 31 41 2B C9 D0 D7 25 C5 FB 06 85 AE 79 BA
       data hash MD5: 64K
       8B 83 43 3B AC 0F 23 2A 32 12 AE 91 42 98 DD 76>)
(   2,<2026-05-15 17:32:27.149 -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
       F8 62 6D 92 1C F0 39 1E 0E D7 24 1F 1B 11 FD CC>)
(   3,<2026-05-15 17:32:27.665 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       06 ED 6A 17 29 36 54 A5 5E B8 9B AE 06 1D 22 F4>)
(   4,<2026-05-15 17:32:27.993 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AA 1E 68 62 2A A4 CA 58 3C 51 AC 25 6C 24 0D 52>)
##END=

$$ hash MD5
$$ F1 BB 50 88 34 7E 34 38 8D 81 84 60 F7 9D A6 A1