##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/PedroM_PM181_M2_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-30 16:29:19.375 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-30 16:28:41.437 -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
       12 6E 2E B0 02 08 61 38 A0 8E 60 9E 61 E6 3B AF>)
(   2,<2026-03-30 16:29:20.187 -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
       BD DC 52 5A A2 BE 65 A7 BC 9A 40 4C 64 C3 A3 AC>)
(   3,<2026-03-30 16:29:20.562 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       99 C6 F9 69 DF 32 3C 92 E6 5F 06 62 3B 59 DB 93>)
(   4,<2026-03-30 16:29:20.921 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       52 DF 9D CC F6 8D 06 38 A2 D2 7C C9 4A 72 07 2B>)
##END=

$$ hash MD5
$$ CB 17 36 CC 61 F4 06 58 AC 95 D2 AB E5 56 15 6A
