##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/ThuanyF_ReL2_DMSO/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-31 14:23:13.309 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-10-31 14:21:20.480 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       CD B4 AF 8E 0D C0 C9 6F 89 6F 1F 14 77 63 04 01
       data hash MD5: 64K
       25 66 67 3F CF 47 03 C4 BF 25 DF AE 05 FD 30 86>)
(   2,<2025-10-31 14:23:21.090 -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
       DF 60 14 C2 BC D2 16 94 6C D8 FF 1B 58 9F 0A 08>)
(   3,<2025-10-31 14:23:23.793 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E0 A8 5F 12 11 54 87 AD 30 CA 23 B4 56 1E 10 3A>)
(   4,<2025-10-31 14:23:26.324 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C9 F9 0F FB 46 6A 7C AF 69 CB 80 39 15 34 93 36>)
##END=

$$ hash MD5
$$ 82 83 E6 3F 07 E6 C2 08 3C 44 3A 53 B3 11 2F 47