##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Nov/nmr/CinaraA_CI190F4_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-11-14 09:22:30.425 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-11-14 09:07:36.097 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       69 2F EE 35 D1 7A FC CA BF 31 C5 68 00 81 95 67
       data hash MD5: 64K
       03 5D 39 50 38 5B 97 94 1E 19 60 A6 D9 C3 08 5D>)
(   2,<2024-11-14 09:24:47.097 -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
       09 88 09 F7 04 E3 66 75 5D 75 9F DA A3 B6 97 9E>)
(   3,<2024-11-14 09:24:49.191 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       1E 0E 4A A5 BB 23 0A 67 92 02 D0 1A 8F EC C2 4F>)
(   4,<2024-11-14 09:24:55.206 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C7 55 68 04 C3 9A A7 DD CA AA E3 D4 B2 FC 09 34>)
##END=

$$ hash MD5
$$ 4F 22 C7 F4 ED 81 05 E4 1D 2C 35 E5 23 02 B4 96