##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/AmandaC_2A#1_CDCl3/31/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-04 15:15:16.739 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-04 15:09:29.114 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       5C 55 4F 07 45 4C 81 78 58 FE 5E 5F 4C 63 96 4C
       data hash MD5: 64K
       5F 5D C9 9E F9 88 19 31 E1 20 B2 CD 0F 63 D6 32>)
(   2,<2026-03-04 15:15:35.160 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       5A 6A A1 19 4D A9 52 54 5B 8D C7 69 FF 22 7F B3>)
(   3,<2026-03-04 15:15:36.926 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       91 88 BD F4 70 8C 2A E5 BB 9D B6 04 72 8E 9F F9>)
(   4,<2026-03-04 15:15:38.614 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       11 55 A8 5E 5E 03 98 E2 63 86 14 5E 39 35 65 E4>)
##END=

$$ hash MD5
$$ 04 CA AA DF 3A 46 F4 68 2E C4 A8 67 3E 9C EC C9