##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/LidianeM_R2C_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-16 13:46:38.078 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-04-16 13:45:40.468 -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
       A6 7B F4 BB 46 1C EE 7E 5D 17 17 74 91 FA 64 13>)
(   2,<2025-04-16 13:48:03.484 -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
       4B D8 BB E7 2D 9B C9 09 CD 2A 3A 2F 06 7F 29 C9>)
(   3,<2025-04-16 13:48:05.953 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       3B BB 51 42 D8 F1 EE B3 27 EF 00 6F D4 8A 27 2F>)
(   4,<2025-04-16 13:48:08.156 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A6 2D 62 64 E8 46 A6 4E 56 98 F2 D7 89 C9 32 57>)
##END=

$$ hash MD5
$$ 1D 34 AD DF 08 4A AE 82 5F D5 0B B2 78 62 F6 BD