##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/SarahC_UB08(F10 - 15)_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-14 08:34:02.884 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-14 08:33:24.931 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       0F 8B B8 73 2F 19 59 53 92 2F 2F 21 E6 71 66 B2
       data hash MD5: 64K
       5F 2F 51 6C 7F 0C 3E FB 98 3F BF 7A 7E B2 E9 22>)
(   2,<2026-04-14 08:34:08.149 -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
       D6 07 80 BD 34 BB 51 3F 80 65 CE 60 9F C8 6E A7>)
(   3,<2026-04-14 08:34:10.540 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       BD E4 A0 70 34 74 A6 AB 2E C1 98 27 5A 3E 93 31>)
(   4,<2026-04-14 08:34:12.993 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       40 E1 19 2B 51 B8 37 55 2C 02 89 1A 63 CE 0C 44>)
##END=

$$ hash MD5
$$ 33 04 8F EE 6A 15 6C DC 2C 5E 1C 18 5B 87 A1 53
