##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mai/nmr/IgorR_CAI-09_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-05-28 17:28:29.765 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-05-28 17:22:52.250 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       2D 4F FB D4 77 5A 5E AF DA 2F B6 A8 9F 07 03 8E
       data hash MD5: 64K
       E0 5E 1A 8F 4A 11 FE 61 8E BA C9 E9 DC A5 7F 37>)
(   2,<2025-05-28 17:28:29.984 -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
       87 96 D4 6C 4D 51 87 C6 E8 3D 2D 5E 29 F4 91 69>)
(   3,<2025-05-28 17:28:30.250 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       76 FF 94 E5 DF 93 B7 90 F7 31 D3 1D 5D 43 48 19>)
(   4,<2025-05-28 17:28:30.265 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A8 26 5F 6D 48 05 37 51 E4 03 DD 36 F9 C9 ED 25>)
##END=

$$ hash MD5
$$ C2 17 03 F7 E7 13 82 6B 37 5C 6F 13 35 70 66 CD