##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/MaryelleC_MISeNH2(34)_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-19 13:18:40.001 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-06-19 13:28:54.829 -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
       EC 6C 2E 53 DB 7F C3 FA 7A AA 35 94 2B 25 C6 35>)
(   3,<2023-06-19 13:29:01.219 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       16 BB 5D 11 84 C9 24 A5 FC 92 F9 3A 94 B4 29 4A>)
(   4,<2023-06-19 13:29:04.219 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       55 AC 96 DC 34 94 81 DC 1A 01 7D 5A BC AB 28 F1>)
##END=

$$ hash MD5
$$ 5A 32 5C FD A4 95 58 32 E9 75 27 96 E2 2D FE ED