##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/WilliamS_WS-137_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-25 12:34:23.555 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-25 12:30:25.915 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 45 29 D4 07 44 5D 81 AA FD 3B 37 FA C6 C4 8D
       data hash MD5: 64K
       2D 1F E6 DE 99 2B 28 9A 32 E0 20 DE 35 AD 85 7B>)
(   2,<2026-03-25 12:34:30.774 -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
       36 F4 B5 56 C3 4F 7A C0 47 D9 8B 19 3B F0 4B AB>)
(   3,<2026-03-25 12:34:35.836 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       44 FD 9F D7 E8 26 04 A6 EE D0 11 60 BB CB A9 C7>)
(   4,<2026-03-25 12:34:39.149 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E1 A8 DA 6E 8E D0 44 32 67 1D 87 83 D7 F9 4F 3F>)
##END=

$$ hash MD5
$$ C4 C2 9E 29 4A 5B 5A A7 9F BA 00 AD 1D 1E 4F FB