##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Set/nmr/RenataA_RBAPImr4 EtOHS_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-09-10 17:40:04.437 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-09-10 17:38:26.687 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       D6 B6 4B B2 30 78 AE C8 DF 0F 3C B1 60 6B 02 AA
       data hash MD5: 64K
       22 86 A9 D8 87 E8 56 BC DB 8A 1E 1E 80 7B 57 DB>)
(   2,<2025-09-10 17:40:04.906 -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
       D0 28 00 1E 25 C4 5D 96 04 A3 37 53 89 D0 F2 A7>)
(   3,<2025-09-10 17:40:05.953 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6F 51 7C 95 4F 15 4C F4 1C 3D 24 5C 1A 08 9C 1E>)
(   4,<2025-09-10 17:40:07.093 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       EB 6E A5 D8 9F 28 69 28 52 16 CA D9 3C 2D D3 21>)
##END=

$$ hash MD5
$$ 4A 59 84 0F F2 1C A3 38 EF EE BB 0C 64 EE A7 60