##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/IgorR_ISO_3_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-18 18:12:37.069 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2026-03-18 18:04:59.460 -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
       30 F0 DD 91 25 1B 00 0C E6 63 FC A3 4B 2F 3E 39>)
(   2,<2026-03-18 18:13:33.303 -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
       3B BE C7 4D 01 77 A2 B2 D5 79 CA 72 1C BA DD 99>)
(   3,<2026-03-18 18:13:34.600 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       DC 81 58 67 3E F9 FE 08 28 D9 41 86 94 93 78 18>)
(   4,<2026-03-18 18:13:37.069 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AC 77 D7 12 75 F5 91 83 11 2F D2 F5 06 C1 84 96>)
##END=

$$ hash MD5
$$ 6A 84 86 EA 72 DB DF 59 6D 53 DF 8B 8A 78 45 C5