##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Fev/nmr/EricaG_INTTT-02_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-02-14 09:47:17.937 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-02-14 09:47:54.562 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       8D 2C 9E 34 C8 06 D4 61 AB DF A9 14 70 FD 54 FE>)
(   3,<2025-02-14 09:47:56.577 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       91 9F 84 10 48 07 A0 3D 92 20 CE 8E F6 5D F7 95>)
(   4,<2025-02-14 09:47:58.593 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       24 2F EC F2 BF 3F E3 71 B1 EC 98 EA 34 59 DE 12>)
##END=

$$ hash MD5
$$ 93 07 21 D6 E0 A3 EC AB 2E BB BC D7 59 E9 95 09