##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/JuliaB_JDB003_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-07 18:37:37.243 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-04-07 18:36:59.618 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       3E 45 E2 0C 17 0A F0 B5 03 0D F5 C1 AD F9 7E 87
       data hash MD5: 64K
       80 DA C7 44 33 00 F8 AF FD 4A 5D 7B 51 EB 91 09>)
(   2,<2025-04-07 18:37:38.212 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       8C C4 07 8B E8 D2 FE C8 84 C1 39 E7 54 06 21 50>)
(   3,<2025-04-07 18:37:38.603 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       88 DD B5 4B 93 76 15 35 B6 44 2E 58 71 8A CF 62>)
(   4,<2025-04-07 18:37:38.931 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4F AB 7E 0D F8 21 CC 85 29 7C B4 BB DC 57 F7 EF>)
##END=

$$ hash MD5
$$ 30 74 73 86 F6 6A 5D 4D 29 61 E5 5D 63 EE 1A C3