##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/PedroM_PM112col_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-23 13:23:00.167 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-23 13:22:22.588 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       90 68 8B 52 AD 30 7D 36 42 21 63 E3 B7 1A BA 2C>)
(   2,<2026-06-23 13:26:19.885 -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
       AE D4 DD 76 5E 0A C8 9B D8 99 5B 6F B3 33 D8 70>)
(   3,<2026-06-23 13:26:22.495 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       21 61 F9 51 5D B6 FA 4F 56 3B A6 89 58 07 6F C1>)
(   4,<2026-06-23 13:26:42.995 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 2.98772 PHC1 = -8.4 
       data hash MD5: 32K
       85 99 ED C6 9E D0 FB 4E A3 63 02 46 B6 50 DA 7A>)
##END=

$$ hash MD5
$$ 28 D2 0C 11 E5 62 DA B5 1D 90 BE 76 8C 78 9D 1F