##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/DantonP_T2_D2O/31/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-26 12:59:05.406 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-26 12:53:17.687 -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
       9D B9 C8 2F 9C 15 2A D1 C2 B1 11 BA AC A0 DC 44>)
(   2,<2026-08-26 13:01:52.343 -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
       5B 9F 75 92 45 4B 44 06 A9 3C CB D8 FD AA B9 7E>)
(   3,<2026-08-26 13:01:55.031 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       0D 0E 2B AF DA 8F D6 5C D6 5E FC 90 E3 6F A3 76>)
(   4,<2026-08-26 13:01:58.031 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B3 0B E3 35 D3 86 15 16 B1 7E B6 20 5E A2 8C A5>)
##END=

$$ hash MD5
$$ 4D ED 37 B2 A1 A6 BA 94 1D 52 E8 19 D3 C1 C9 98