##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/LuizB_LPAB_28(2 a 11)_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-30 07:42:35.546 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-08-29 18:03:37.562 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       E6 B1 D1 34 B3 C4 EA AE 6A F9 B7 06 F8 24 C6 CC
       data hash MD5: 64K
       1F 5F AD 94 05 FC 60 B1 10 2C 07 DF 25 5E E9 2C>)
(   2,<2024-08-30 09:10:42.828 -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
       50 B5 78 27 33 DB 5D 99 96 B8 3F 26 42 2B 76 30>)
(   3,<2024-08-30 09:10:43.843 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F6 BF 86 75 75 CE 8A A6 73 9A 44 F3 33 AB B2 03>)
(   4,<2024-08-30 09:10:45.578 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3C E4 CE 1E 42 A2 08 67 8C 93 82 DA E9 8D 00 85>)
##END=

$$ hash MD5
$$ CB 6A F7 D6 8D A5 D1 A1 22 E7 B4 75 F3 1B 8C 9D