##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/ManuelaC_AZOPHENOL_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-10 13:05:27.234 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-10 13:04:29.437 -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
       AF E6 84 B4 2F B4 61 67 BA 20 6B 95 8A 01 3E E1>)
(   2,<2025-03-10 13:05:28.421 -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
       A2 63 C3 D7 E7 42 A7 2D F0 B5 86 32 C7 7C 8C 34>)
(   3,<2025-03-10 13:05:31.234 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E2 4E 07 15 DE CA EC 21 04 A3 56 0C 83 E3 78 21>)
(   4,<2025-03-10 13:05:33.765 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       ED 66 28 27 EA CB 68 9F 31 CA 80 F3 45 FE 89 ED>)
##END=

$$ hash MD5
$$ 00 C9 B1 F8 A0 1A 8D DC 6F 7A 37 B0 57 49 AE 00
