##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jul/nmr/OctavioF_Rx26b_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-07-26 15:46:02.078 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-07-26 13:34:08.703 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 64K
       4C A8 01 C2 A6 26 3F DF 5B E3 BB 52 0F 0B DC E4>)
(   2,<2024-07-26 15:46:08.562 -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
       1D 02 2A 41 4E A4 8E 41 0C BE D5 FD C4 02 87 74>)
(   3,<2024-07-26 15:46:10.343 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       63 AD DD EF E0 0C 74 08 C7 93 BB F9 4E 54 3C 43>)
(   4,<2024-07-26 15:46:25.234 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C7 35 AC A7 ED F9 57 99 E5 E9 4C 24 17 F2 13 66>)
##END=

$$ hash MD5
$$ 5F 53 3B D1 F3 A4 95 23 EC 8C 91 79 A6 9B 8F AC