##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/MateusK_OCC-3h_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-06 12:24:21.841 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-06 12:23:44.138 -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
       12 A6 3E 5E CC 0E 81 0B 93 ED 96 0E 31 04 F6 E4>)
(   2,<2025-03-06 12:24:46.466 -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
       85 CA 84 A6 B1 0D 51 54 63 AF 7E 51 D2 5E 41 90>)
(   3,<2025-03-06 12:24:48.997 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       13 C3 53 1A A1 31 D2 4C C3 0D EF 90 9B B9 64 DB>)
(   4,<2025-03-06 12:24:52.638 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       65 2E 70 5E BF BF 8F D4 49 76 58 A1 86 F8 FB B3>)
##END=

$$ hash MD5
$$ AB 25 3E FB 9B 69 68 C1 BC C7 60 56 C6 77 95 90