##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/LidianeM_B5C_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-16 13:37:16.140 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-04-16 13:36:18.328 -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
       E8 79 06 56 92 B5 EC 38 B9 06 54 51 C0 34 6A 39>)
(   2,<2025-04-16 13:38:37.343 -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
       25 0F 35 E3 5F 7F F8 83 B5 A6 37 10 D1 F9 32 E1>)
(   3,<2025-04-16 13:38:39.859 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F7 AD D6 EC 92 B3 DF B2 3E EE AD 40 C4 EF F6 6D>)
(   4,<2025-04-16 13:38:42.750 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AE A4 14 40 AB 72 6A BD A3 72 87 39 00 99 E0 2E>)
##END=

$$ hash MD5
$$ C3 62 C1 8D 57 17 5D 10 AD 87 BA B5 59 85 AD EE