##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jan/nmr/AngelicaJ_AJAMSE75_CD3CN/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-01-31 12:51:41.722 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-01-31 11:09:02.331 -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
       E5 45 36 7F 37 D1 D5 12 28 32 3D 7D AB 39 F1 E9>)
(   2,<2025-01-31 12:51:50.206 -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
       38 85 E2 E2 4B AC DD B5 82 13 E6 AB C4 42 41 94>)
(   3,<2025-01-31 12:51:51.488 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       2C 95 6A 4E 28 14 19 F7 93 72 FE 2C CC 58 0E 0C>)
(   4,<2025-01-31 12:51:52.206 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       73 09 CD 2B E4 62 46 08 7E 45 38 29 25 E5 7B 31>)
##END=

$$ hash MD5
$$ 91 A1 76 12 40 E0 64 6B 36 60 FC F5 3A 9A 5A F3