##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Nov/nmr/MonikeK_DPT5C2_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-11-18 12:18:56.992 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-11-18 11:20:09.367 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       CD B4 AF 8E 0D C0 C9 6F 89 6F 1F 14 77 63 04 01
       data hash MD5: 64K
       06 2E 74 27 BD 11 BA E2 57 C4 D0 7D 0D A2 8F ED>)
(   2,<2025-11-18 12:29:10.914 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       81 3B B4 19 6A 13 2B 0E 50 66 03 1C 69 31 17 F3>)
(   3,<2025-11-18 12:29:13.742 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B5 1A 6A 0C CF CD 72 75 4E C8 9E 09 B6 E9 D3 7F>)
(   4,<2025-11-18 12:29:16.492 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F1 FD 37 2C 7D 4F DB C5 2E 09 30 27 2E 8A 2C C1>)
##END=

$$ hash MD5
$$ 18 E9 5D D2 62 23 92 F4 36 B2 6E E1 47 C3 FD BB