##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/SarahC_UB16_CDCl3/55/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-27 14:35:51.171 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-07-27 14:06:23.906 -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
       23 0E FB B9 9F C7 B5 66 82 47 99 D1 25 C8 2A 67>)
(   2,<2026-07-27 14:36:23.906 -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
       81 F2 77 31 E4 6F 1A 11 48 B6 C0 3D BA 9B 18 FA>)
(   3,<2026-07-27 14:36:26.484 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D9 07 41 10 6C 6A 2C EB 41 AA CD 07 02 70 A6 E6>)
(   4,<2026-07-27 14:36:36.000 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       08 BD E6 2A 0E E4 73 3A 4B D2 8A AF 96 98 F5 2F>)
##END=

$$ hash MD5
$$ 89 68 4D B6 62 D9 D9 C9 1C E5 D9 28 42 03 BF B6