##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/YaraR_AM_DMSO/17/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-17 12:30:23.156 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-17 12:24:20.265 -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
       6A A1 B3 17 71 DC 62 DA 40 76 D0 2B A0 61 37 5F>)
(   2,<2026-08-17 12:36:29.312 -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
       D1 F5 BB 47 A5 8E 5E EA D0 06 D6 9C 33 3F E8 66>)
(   3,<2026-08-17 12:36:32.093 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D4 77 0B 0B D3 76 33 EF 8C D7 B8 D2 25 04 0B F9>)
(   4,<2026-08-17 12:36:33.875 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       59 3E 76 6A DD 1E 66 39 12 F4 87 EC DC 10 D6 F7>)
##END=

$$ hash MD5
$$ 3E 97 FD 3A 90 2F D8 5C 1A 4A CE DE 37 2B E9 4C