##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/AntonioF_1C(in)-met_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-13 07:13:34.406 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-12 18:18:26.828 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       41 2E FF 3C 77 B3 3D D8 B2 58 A7 D9 64 4F 6E 2A
       data hash MD5: 64K
       D4 10 51 E6 B2 83 F7 CC 74 01 2A 4D D7 A8 FA 48>)
(   2,<2025-03-13 08:33:36.015 -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
       6E 0E 23 55 BE 39 97 FB E5 F1 5A 11 0A BE 9B 2D>)
(   3,<2025-03-13 08:33:37.296 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       0B 86 90 E9 52 A5 52 DB 23 2B B3 EA 4C B7 1C BA>)
(   4,<2025-03-13 08:33:38.187 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       12 68 09 45 09 08 A4 6A 1C 03 D6 5A D1 F9 13 91>)
##END=

$$ hash MD5
$$ 74 F9 8E 52 19 A5 A1 B9 BB 44 35 BE 5C 82 4E AE