##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/CeciliaS_CS24_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-07 11:54:21.653 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-07 11:53:43.997 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       C6 71 7D C0 E1 8A 67 C8 9C FB 3F 37 A9 32 C7 2D>)
(   2,<2026-08-07 11:54:21.997 -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
       5D 66 88 9A 60 99 EF F6 4D BE 72 85 E3 87 C9 2E>)
(   3,<2026-08-07 11:54:22.481 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       27 C4 6E 5D 2D A5 A1 07 AB 80 ED B0 F9 F1 D4 A7>)
(   4,<2026-08-07 11:54:22.810 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       9F 3C DC 22 0B CB BA DF 0E 42 05 0B A9 BD 8C 75>)
##END=

$$ hash MD5
$$ E1 39 E9 C4 7E 0B B7 8E 1C 37 84 3B 12 80 41 A8
