##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mai/nmr/IgorR_CAI-06_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-05-28 17:02:47.953 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-05-28 16:57:10.234 -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
       F4 83 0D 26 9B 26 C2 CE 08 E8 69 F6 64 E4 58 CA>)
(   2,<2025-05-28 17:03:18.406 -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
       BC A0 BD D7 9A 52 5F 1F 79 13 59 3F 5A 2F D5 11>)
(   3,<2025-05-28 17:03:19.656 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       51 06 A9 9E 8B D8 42 80 35 BE 8E 69 38 DA 98 02>)
(   4,<2025-05-28 17:03:20.843 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       FC 47 18 35 8C 8C 68 EA C1 A0 51 CD 14 FC 4A 3E>)
##END=

$$ hash MD5
$$ 85 49 E3 5C 2F 60 0E 87 64 D2 DE 64 8E 0B D6 05