##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/ManuelaC_MHTK5R1_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-11 08:49:04.591 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-11 08:48:06.950 -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
       D0 85 07 2C 15 D9 81 14 02 F6 95 98 84 FA 2E 8C>)
(   2,<2026-08-11 08:49:45.481 -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
       F8 2E C4 D4 40 17 1F 78 8C F1 A1 66 DA DF BA A3>)
(   3,<2026-08-11 08:49:47.153 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       73 04 EC 11 EF FE 7F 48 7C 2A 3A 17 07 F2 A2 82>)
(   4,<2026-08-11 08:49:49.372 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       65 3F 8D 46 7D EF 10 6E B9 35 9D 0E 73 50 3F 4B>)
(   5,<2026-08-11 08:49:56.560 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -1.4 PHC1 = 0 
       data hash MD5: 32K
       C8 0A 24 64 AC 50 49 AD 8A 84 59 7F 1D FA 0D 58>)
##END=

$$ hash MD5
$$ CE 0B 01 7E FF 4C 07 40 95 02 BB 05 EB F7 6D CB