##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jul/nmr/JoiceF_CL2T1R1_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-07-04 17:54:11.557 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-07-04 09:51:23.901 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 64K
       31 13 92 4D BA 3E D9 BA 41 C1 B5 53 44 08 A3 67>)
(   2,<2024-07-04 17:54:43.729 -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
       77 21 A5 5A A5 A4 19 E7 26 67 A3 4D F7 86 A0 3B>)
(   3,<2024-07-04 17:54:44.870 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       20 D0 77 38 DD A7 C6 BD 03 68 05 C8 36 90 B8 FD>)
(   4,<2024-07-04 17:54:47.167 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7B A3 6A 8B 92 8D 57 1B 00 B2 AB F3 E6 67 50 06>)
(   5,<2024-07-04 17:54:50.698 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       36 E8 B1 C9 10 F0 8F 2D 73 F1 CD AB FB BC 98 02>)
##END=

$$ hash MD5
$$ B0 7F CB EC C3 47 F4 5F 21 30 C0 7E 27 0D 62 77