##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/AngelicaJ_AJAMSE60_DMSO/77/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-27 16:01:02.203 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-05-27 16:45:07.640 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       07 88 C9 D1 2D A7 D7 D4 3F BE 97 2C 48 E4 86 FB>)
(   3,<2024-05-27 16:45:08.812 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E6 16 49 CF 1C CC 1F FB F9 4F 30 8F A5 E4 0A 24>)
(   4,<2024-05-27 16:45:10.734 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       32 F3 AD 77 AB 12 D3 C1 8F 65 53 15 AF EB DC 5F>)
(   5,<2024-05-27 16:45:27.812 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 143.283 PHC1 = -176.0375 
       data hash MD5: 32K
       83 7D E0 85 E9 F3 55 EA AB 6D 8B 17 E0 BA F6 51>)
(   6,<2024-05-27 16:45:29.859 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       15 C8 C3 50 38 59 5D 49 DE 48 6E CF 9B 4D 5C 21>)
##END=

$$ hash MD5
$$ 75 36 D5 72 FA 39 3C 25 36 3A A9 29 E4 68 D5 62