##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Set/nmr/LidianeM_ES-MAMON_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-09-19 14:45:03.963 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-09-19 14:44:06.245 -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
       1C 3F 2D 87 4D B1 D0 E1 97 CB 94 25 49 C2 73 F6>)
(   2,<2024-09-19 14:45:04.698 -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
       82 34 48 D6 30 D1 33 19 6C 63 83 A8 D2 F3 4D 10>)
(   3,<2024-09-19 14:45:07.698 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       61 83 F1 7F B5 DC 4A C9 EB 6E 1A BB 93 22 B7 AF>)
(   4,<2024-09-19 14:45:10.792 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       00 49 2B 6F 9B 2A FB 45 EF 0F 82 98 1B 35 C9 F7>)
##END=

$$ hash MD5
$$ 7D 75 01 E8 F4 6A EF AD 00 63 60 B8 9B F4 FB 39