##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Fev/nmr/AnaC_C4-AcOEt_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-05 18:03:44.684 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-05 18:02:07.341 -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
       F9 FB 2B A4 46 50 A6 DF 74 83 9F 9D D8 63 8A 28>)
(   2,<2025-03-05 18:04:27.716 -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
       54 B1 40 57 C4 D4 29 71 C6 37 06 C3 69 C9 DB C4>)
(   3,<2025-03-05 18:04:29.544 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       12 9C DF 5C 21 01 DE 27 C1 A6 09 74 42 FD B9 79>)
(   4,<2025-03-05 18:04:30.513 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F2 42 DC 96 38 FD E8 5A 22 B5 6B 26 D7 96 D3 79>)
##END=

$$ hash MD5
$$ C8 74 7C E4 BA 4F 66 03 07 81 80 EF 70 EC 95 F7