##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jul/nmr/EricaG_PyTTT_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-07-10 11:46:56.356 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-07-09 18:14:05.653 -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
       9D 8A 98 FD 54 A3 5B E4 92 07 23 7E 0C 84 41 3D>)
(   2,<2024-07-10 18:17:08.622 -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
       62 27 C5 97 16 87 17 F1 F9 90 FF 03 7B 87 59 BA>)
(   3,<2024-07-10 18:17:09.747 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       FD AB 21 98 47 4C A4 22 78 79 44 21 31 99 D6 90>)
(   4,<2024-07-10 18:17:10.544 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       9C 95 6A 81 2D 34 88 AC 5F 5C F8 24 3B 99 B4 94>)
##END=

$$ hash MD5
$$ 4B 5E 55 94 22 AF 1B 40 37 01 66 29 62 72 93 6E