##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jun/nmr/OctavioF_Rx26.10x_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-06-13 09:35:02.458 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-06-13 12:01:32.412 -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
       30 D7 52 5A 30 0F 4B 18 BB 5A 1A D1 F1 DF 79 FE>)
(   3,<2024-06-13 12:01:34.021 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       8C 4C 68 A1 AF 88 26 1C 2E 08 63 FD EE 76 D3 81>)
(   4,<2024-06-13 12:01:34.896 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       87 F9 18 B7 53 32 80 21 5C BF 5D 08 51 7E 58 F5>)
##END=

$$ hash MD5
$$ E3 37 D0 08 0A ED 9F 30 12 4E BF 07 2F EA 5A C4