##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/JuliaB_JDBOIm-SOLO_CD3OD/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-09 17:39:41.384 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-09 17:39:03.602 -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
       98 9E EB 4D 09 EB 36 10 37 F6 A2 B2 C7 69 B7 35>)
(   2,<2026-04-09 17:39:41.696 -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
       48 FF 42 62 2C BD BE 63 DC E3 B2 4A 14 BE 4A F7>)
(   3,<2026-04-09 17:39:42.181 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       66 C3 9E 7F CC 6D 83 AF 2D B2 2B 70 D1 38 D1 16>)
(   4,<2026-04-09 17:39:42.431 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       0E 0D D1 E9 3B EA 5B FF 2A C3 DF 0B 5C F6 9E CB>)
##END=

$$ hash MD5
$$ E0 C5 27 93 FF 53 C2 05 98 63 25 83 43 3E 72 14
