##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/LarissaC_P5N_D2O/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-15 18:52:10.594 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-06-16 07:04:36.766 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 116.2634 PHC1 = -17.31823 SI = 32K 
       data hash MD5: 32K
       4E A5 0A AE C8 3E DA C3 31 36 CA E9 8A 81 EE 10>)
(   3,<2023-06-16 09:28:21.766 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -137.8205 PHC1 = 208.8 
       data hash MD5: 32K
       D4 77 A2 8B E9 78 57 88 8B F7 C5 CE A4 61 6A 6E>)
(   4,<2023-06-16 09:28:23.376 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A5 08 79 CF 54 D9 80 3E 2B 01 43 D4 0E 35 89 0A>)
##END=

$$ hash MD5
$$ 1B 30 1B 03 DB 81 D7 11 45 33 3C FD 86 2B 9F EB