##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/MatheusA_1a-R_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-22 09:26:41.343 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-04-22 09:26:03.515 -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
       8D E7 10 83 44 BF 4F D6 9C A1 A7 FD 86 43 7F 0C>)
(   2,<2025-04-22 09:26:41.671 -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
       D4 93 C6 FD 64 CB E8 8D FA B1 A1 87 BB A5 12 19>)
(   3,<2025-04-22 09:26:42.078 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       10 C7 64 EE 90 73 88 C9 AB 32 AC 74 56 AC 99 35>)
(   4,<2025-04-22 09:26:42.312 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       FB C9 1C 7E 66 99 99 46 11 41 95 01 1D 03 B4 0C>)
##END=

$$ hash MD5
$$ E4 96 4A B0 1F AA C6 E4 4A 2E C2 75 14 4A A9 26