##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Fev/nmr/AngelicaJ_AJAMSE79_CD3CN/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-02-05 06:30:02.203 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-02-04 12:57:09.859 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       8F AE C7 3F 12 90 C5 E8 DB AB A7 84 52 8D E8 BA
       data hash MD5: 64K
       73 1D F9 D7 E5 12 EA E6 69 9A 67 F1 63 24 B9 A2>)
(   2,<2025-02-05 07:01:17.078 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -48.71494 PHC1 = -24.62021 SI = 32K 
       data hash MD5: 32K
       14 EF 9B EC 6C 3D C9 5A 51 CB 1D 56 D0 5E 4C 7B>)
(   3,<2025-02-05 07:01:19.937 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       91 12 AA 3F 53 4D 70 4E 15 00 F3 D7 9E C9 79 73>)
(   4,<2025-02-05 07:01:22.890 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       28 45 D2 3A 08 B1 58 99 AD 86 2B 2B 9A 14 7C D9>)
##END=

$$ hash MD5
$$ 83 27 7F 0D 9B 39 73 D9 2A 31 D7 B3 80 FA AA 57