##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jul/nmr/ManuelaC_AZOPhC10_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-07-10 18:28:02.575 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-07-11 13:07:56.372 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 97.00648 PHC1 = 19.89184 SI = 32K 
       data hash MD5: 32K
       AF 2E AE 8B 88 60 3B FC 2C 66 75 56 D1 88 AF 85>)
(   3,<2024-07-11 13:07:58.606 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C9 A6 12 43 4D CF 02 E6 D1 FF 87 9A BE 28 00 BC>)
(   4,<2024-07-11 13:08:00.981 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       5A 72 A8 8F B3 82 71 FE 4B 25 6B 8A C4 26 34 5D>)
##END=

$$ hash MD5
$$ AD 51 06 15 59 29 B6 B5 6C EE 68 DE BA AC 67 07