##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jun/nmr/NicolasU_Amostra02_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-06-12 15:32:15.026 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2025-06-12 14:33:27.073 -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: 64K
       4D B9 9A 7B 1D 64 3B 98 98 8A DB 4F CD 18 3F 36>)
(   2,<2025-06-12 15:32:19.135 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       81 88 3B E7 25 DB DB 29 52 95 23 21 97 10 9A 6A>)
(   3,<2025-06-12 15:32:20.089 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C4 F9 56 4F 22 5D 48 C5 5B F4 88 55 31 D1 2B 31>)
(   4,<2025-06-12 15:32:20.807 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       6D 40 3F 18 DC 18 69 CE 77 36 D0 0A DA 76 71 9E>)
##END=

$$ hash MD5
$$ BE 8F 47 15 B8 5D F0 17 18 99 09 9A AC F6 B3 11