##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jun/nmr/RenataA_RBAPIMMe-pu_DMSO/400/pdata/999/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-07-18 08:31:58.468 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-07-17 19:39:55.437 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       9D FC 0A 47 36 F9 80 75 6F 24 6A F7 7E D2 AA 92
       data hash MD5: 2K * 256
       F9 B7 E6 83 CA 01 7D C5 BD F4 04 69 2D 33 B1 B5>)
(   2,<2025-07-18 08:52:37.343 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef 1 999 y LB = 1 FT_mod = 6 PKNL = 1 SI = 1K 
       data hash MD5: 1K
       D4 26 0C B9 79 6A 34 50 5A 04 A3 BF F2 3F C3 84>)
##END=

$$ hash MD5
$$ FD B6 FB F6 56 58 29 6D 62 14 51 B1 BD BE 0A A9