##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/BrunoL_TH4Cl_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-29 12:26:53.078 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-29 11:42:40.921 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       62 53 A5 67 02 F7 EE 3D 37 DF 5B 8E B4 78 BF AC
       data hash MD5: 64K
       2E 80 B1 15 D5 0A E1 2D 3A 56 F9 15 01 D6 30 5E>)
(   2,<2026-04-29 12:27:20.875 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       78 DB 4B F7 F2 E6 C1 AC 65 67 68 FC 47 E4 6B C7>)
(   3,<2026-04-29 12:27:21.812 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       93 72 7F 0A 3C 6D F0 72 2D B7 04 B2 4D 93 5B 71>)
(   4,<2026-04-29 12:27:22.531 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       74 D1 81 85 CB 9F 22 7E 53 DD 4E 78 E5 C7 9E 07>)
##END=

$$ hash MD5
$$ D3 B8 E5 3C 1E 27 68 68 1C B1 A0 2C 7D 72 90 3C