##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/BrunoL_R2B_CD3OD/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-31 17:46:48.713 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-31 17:45:30.713 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       41 2E FF 3C 77 B3 3D D8 B2 58 A7 D9 64 4F 6E 2A
       data hash MD5: 64K
       92 04 34 AD F0 BA 91 01 D9 FA 11 79 2F E1 9C 66>)
(   2,<2025-03-31 17:46:58.166 -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
       E8 5A 57 C5 34 2B 05 FF C2 01 B4 F7 5E 62 01 4C>)
(   3,<2025-03-31 17:46:59.354 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       90 C8 7F 0C 45 04 69 74 7A 6A AA 91 06 6E DB 8C>)
(   4,<2025-03-31 17:47:01.151 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       1A 4D 6C 01 86 3F 94 69 10 E3 24 2B 95 54 03 28>)
##END=

$$ hash MD5
$$ 65 F0 47 BA B0 88 CA E5 B5 47 F9 FD 20 41 B0 55
