##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jul/nmr/CinaraA_CI171F2_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-07-02 09:13:14.729 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-07-02 09:46:32.948 -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
       B2 4F 87 6D 6D 51 AF 70 60 0D 43 61 23 8D 7E 9A>)
(   3,<2024-07-02 09:46:39.167 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       13 7A DF 07 52 14 6C A3 EA 82 4B 6E 27 07 BE 28>)
(   4,<2024-07-02 09:46:45.057 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       31 DE 6A 2C 71 39 6D 11 F5 C6 5B 7F 78 F8 E2 CF>)
##END=

$$ hash MD5
$$ FF A6 21 AA 42 95 04 57 FD 7E 6E 85 3A B4 2D E3