##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jan/nmr/WilsonO_TPT3Et_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-01-24 13:11:24.196 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-01-24 13:10:46.430 -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
       05 38 C9 7D 2F DD C3 32 46 F8 EC 71 81 97 D0 4D>)
(   2,<2025-01-24 13:11:24.414 -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
       99 DB 5B DB 42 CF D0 7B A9 93 C9 67 91 A0 8B A0>)
(   3,<2025-01-24 13:11:25.196 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       74 5E 34 A7 14 FD 32 2C 03 4C EA CF 2B 6F 1A BE>)
(   4,<2025-01-24 13:11:27.352 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       34 16 9D F8 A6 59 65 1A 3B 41 59 EF 8C 86 7D C1>)
##END=

$$ hash MD5
$$ 6C 5D F8 3D 8C 86 B0 61 1F B5 2C 11 AE 6E D3 8C