##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mar/nmr/GabrielaD_GMD402A_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-03-08 17:13:22.484 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2023-03-08 16:43:50.265 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       30 43 2D E9 F7 00 01 02 C9 AA A8 C8 8B F7 87 85
       data hash MD5: 64K
       88 93 9F B0 6D 0A 62 A1 18 22 3B 41 E9 06 8B 1E>)
(   2,<2023-03-08 17:14:23.640 -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
       87 D7 FF F8 91 BF 14 F1 85 A2 76 65 88 F9 3A 58>)
(   3,<2023-03-08 17:14:25.125 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       CC 86 41 7C F9 AB 6D 33 08 58 89 AD 86 52 7D DC>)
(   4,<2023-03-08 17:14:26.250 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3F FD DF 9A F1 1E F8 55 AB CD 8D A6 0A 65 F4 93>)
##END=

$$ hash MD5
$$ 8C D9 0D FA 0E 64 58 BB 56 44 27 A6 FA 92 34 18