##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mar/nmr/JoseW_IF08_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-04-30 14:26:21.062 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-05-01 06:53:45.359 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 86.35483 PHC1 = 16.12301 SI = 32K 
       data hash MD5: 32K
       63 E9 64 E9 2C 5B C7 59 90 B5 A4 29 9A 02 D9 B9>)
(   3,<2023-05-01 06:53:48.468 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C9 AD C1 84 DB 07 CC 02 DE 3F 39 1C DC 8C 6C C8>)
(   4,<2023-05-01 06:53:51.640 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       83 49 51 F7 C6 4B 43 11 90 9C 4B 45 42 86 8E 30>)
##END=

$$ hash MD5
$$ 3C 59 0F 64 B1 57 59 64 11 74 26 73 41 87 4E A1