##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Abr/nmr/JoseW_F19_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-04-08 18:42:26.633 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-04-09 08:09:59.117 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 253.1683 PHC1 = -19.48361 SI = 32K 
       data hash MD5: 32K
       BB 05 AB 6B D0 C5 DE 94 4F FD A6 21 9C 3C FF E8>)
(   3,<2024-04-09 08:10:01.977 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       46 21 14 3D 72 42 36 4E E2 DA 95 2F 87 71 1E A1>)
(   4,<2024-04-09 08:10:04.633 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       89 00 5E 86 A6 A1 9A B7 23 65 45 EE B9 5F C0 2E>)
##END=

$$ hash MD5
$$ 61 32 19 4D BE 50 99 7B B7 EC 4A DE 11 0C D5 2C