##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/BrunoL_SP-4CF3_Pyr/98/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-11 18:59:20.013 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-11 18:58:42.513 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       3A C4 93 6D 6F 3F 0C 98 FC B8 BD 8E A7 82 7B 88>)
(   2,<2026-08-11 18:59:20.325 -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
       29 2B 73 6F EE 80 21 9E 1B A5 D9 D6 F6 E8 A1 7C>)
(   3,<2026-08-11 18:59:20.716 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       00 2B 72 46 04 1B 51 E7 2E 8A DC D5 2F ED E2 6E>)
(   4,<2026-08-11 18:59:21.044 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       80 24 63 FB E1 DC 8C A5 02 A3 56 A9 A9 B6 31 B7>)
##END=

$$ hash MD5
$$ C9 1A 6B B1 BC 84 8B E5 D2 BC A6 E8 72 33 29 2C