##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mar/nmr/PriscilaP_5,6_DPA_BSe_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-03-13 07:57:36.578 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-03-13 11:42:49.109 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 137.9387 PHC1 = -52.41494 SI = 32K 
       data hash MD5: 32K
       9C C2 3E 0F A4 4A F8 E2 F9 62 0E 03 0F 73 D6 85>)
(   3,<2023-03-13 11:42:53.062 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       00 74 53 59 5C 0E 03 9C BC F0 CB 3C 7C 7D C5 F7>)
(   4,<2023-03-13 11:42:55.609 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A6 B3 9E C6 E6 4C 63 A1 17 2F 4A C1 92 2C F5 E2>)
##END=

$$ hash MD5
$$ 78 D4 0D 86 CF 32 DE 36 E4 60 65 2C 56 F1 82 1E