##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/MarcielliO_3a-72 hrs_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-28 09:25:10.181 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-04-28 09:23:32.447 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       22 4B D7 EB 99 83 F8 52 AB 92 AE 0D 46 2F ED 7D
       data hash MD5: 64K
       85 A2 69 86 3C 8B B5 BD B3 64 A6 AC 60 4A 7E 89>)
(   2,<2025-04-28 09:25:28.619 -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
       A7 D6 C9 71 F6 CC 58 EB 03 3F DF EC 0E 0F 67 6E>)
(   3,<2025-04-28 09:25:30.119 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       FD 25 19 BF 88 BE 73 F4 05 4D B4 E6 81 AF ED 99>)
(   4,<2025-04-28 09:25:32.103 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       83 6C 34 AC 78 47 DB 02 1C 66 EB E3 3F E2 4C 8E>)
##END=

$$ hash MD5
$$ 34 6B D9 B4 C1 0F 57 5F 7A 48 2D 58 CA 86 9F BB