##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/IgorR_ISO_1_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-17 18:11:03.757 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-17 17:41:30.757 -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
       11 9A 8E 8D 76 EA 74 47 8D D5 4C 77 4F 98 56 DA>)
(   2,<2026-03-17 18:11:28.288 -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
       6C A7 77 8B 98 56 BA 5B 46 BB 2C 5B 31 5E 00 B3>)
(   3,<2026-03-17 18:11:29.257 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       88 B2 BD 87 80 8B AA F6 11 DD A4 4F 5C 3F E6 1C>)
(   4,<2026-03-17 18:11:29.960 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E3 90 05 B1 EB 0D 3A 9A 74 83 99 4B BB 52 14 9D>)
##END=

$$ hash MD5
$$ 4A 1D 58 D0 F8 16 A5 09 8B 3F 8F 62 06 73 64 B5