##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jan/nmr/MateusK_ImS3b-8_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-01-23 07:39:40.539 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-01-23 07:39:02.821 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       12 5E 14 65 83 63 85 C2 FA 85 04 39 C3 65 D5 40
       data hash MD5: 64K
       ED F7 F7 27 89 20 AE 65 CE 88 A4 E3 A9 56 D8 7B>)
(   2,<2025-01-23 07:39:41.258 -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
       14 3A D3 84 AF 16 F3 FC 5C E7 03 07 D2 FC EA E0>)
(   3,<2025-01-23 07:39:42.367 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       8D FC 91 E2 31 77 14 F2 FE AC 09 26 9C C9 7E DF>)
(   4,<2025-01-23 07:39:44.867 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       EB 18 FD ED 0D E2 FC 10 3E A6 DB 9C B9 55 69 CB>)
##END=

$$ hash MD5
$$ F1 48 FB B0 7C C4 56 3F F2 D4 39 8C 77 66 B0 80