##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jan/nmr/AngelicaJ_AJAMSE75_CD3CN/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-01-31 11:04:41.222 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-01-31 11:04:03.441 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       12 5E 14 65 83 63 85 C2 FA 85 04 39 C3 65 D5 40
       data hash MD5: 64K
       17 32 DE 31 2F C3 03 4E 1E 81 E5 C8 AD 17 9E 7E>)
(   2,<2025-01-31 11:04:41.878 -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
       75 2F A1 14 4B 36 02 BF 29 0D EB AA 3E AE 1A 0A>)
(   3,<2025-01-31 11:04:45.613 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       59 BA 60 40 C0 78 F9 28 9E 70 58 37 87 49 77 CC>)
(   4,<2025-01-31 11:04:46.566 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       21 D9 E0 C8 40 26 D8 5C 11 EA 43 34 87 F4 81 15>)
##END=

$$ hash MD5
$$ 0E 28 4C FF F2 CF E2 5F 0D 9F 48 27 92 7B 27 01