##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/AngelicaJ_AJAMSE69_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-09 08:40:25.421 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-05-09 12:05:56.687 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -35.17853 PHC1 = -17.71887 SI = 32K 
       data hash MD5: 32K
       01 80 C9 D9 B8 DE 25 3D AF 44 BB 63 13 AD D4 BD>)
(   3,<2024-05-09 12:05:58.875 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       34 7C 89 82 96 A8 D1 E1 F0 AD 9A 46 6C 3E A0 C2>)
(   4,<2024-05-09 12:06:00.843 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CE F5 EF 87 3F 23 01 FC 02 39 48 D2 D3 85 07 53>)
##END=

$$ hash MD5
$$ 53 7A 71 27 57 F6 F4 B9 A5 C1 2A 86 52 3C F4 88