##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/Hofer-SarahC_NH4Cl_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-14 07:31:23.618 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-10-14 08:29:22.212 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 SI = 32K 
       data hash MD5: 32K
       9B B6 71 FA 1B B6 43 2D A7 9D 32 F1 3A 99 53 DE>)
(   3,<2024-10-14 08:29:26.149 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       88 80 91 1A 97 A8 00 F3 5F D7 AB 8F 7E 53 F3 B3>)
(   4,<2024-10-14 08:29:29.821 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       86 F7 65 F6 08 EE 8A AD 85 73 F5 D2 A0 C1 43 AC>)
##END=

$$ hash MD5
$$ C3 C4 2A B0 EE DF 03 26 5E 29 EF 63 AC 95 AA 3A