##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jul/nmr/GiovannaV_GV46_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-07-29 11:25:03.875 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-07-29 15:09:36.281 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -34.27827 PHC1 = -3.235734 SI = 32K 
       data hash MD5: 32K
       F5 A3 81 49 1E 8D 1F 5E BD 9A 23 B7 2A 39 93 93>)
(   3,<2025-07-29 15:09:41.718 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       87 EE D2 28 B5 4D C4 A6 F3 D5 86 20 CF 97 5D 67>)
(   4,<2025-07-29 15:09:44.359 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       1D 3A 9E A3 24 76 57 4B 0F 6F B6 BD E8 C0 7D AC>)
##END=

$$ hash MD5
$$ 11 5E 0F E5 C4 75 9F 82 A9 C9 7A 0A A5 C7 6C 66