##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/LidianeM_COND-01A_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-23 15:58:49.547 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2023-05-23 15:54:51.344 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       73 2D 94 13 24 9A 30 C8 C9 85 C4 A2 39 77 ED 4D>)
(   2,<2023-05-23 15:58:50.985 -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
       63 94 A5 10 22 73 AC 25 C9 A1 38 6F 14 72 18 50>)
(   3,<2023-05-23 15:58:52.875 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       58 53 C5 72 41 E9 22 5A A2 D9 8A 38 36 00 A4 67>)
(   4,<2023-05-23 15:58:54.875 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8B 91 32 C4 D0 4B E3 4B B3 91 74 49 A5 64 7C 9D>)
##END=

$$ hash MD5
$$ 53 BB E5 5F 54 B0 F8 C2 FE 7F 8F AE ED 54 82 6C