##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/AngelicaJ_AJAMSE59_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-08 11:47:58.031 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-05-08 14:52:28.140 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 157.4191 PHC1 = -37.2506 SI = 32K 
       data hash MD5: 32K
       5B 3D 3D D0 6A AE E2 6F F2 CD 69 2E 16 C2 48 FA>)
(   3,<2024-05-08 14:52:30.781 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5D 10 59 B5 66 C5 28 6A 7E 8D 8E 80 A3 2C 75 AA>)
(   4,<2024-05-08 14:52:32.703 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       12 73 B2 04 83 71 5D B6 E8 4B 71 C0 61 60 FB 9F>)
##END=

$$ hash MD5
$$ 9B CC 46 B5 EC 5A 93 BD 2C A0 04 33 E3 C4 97 37