##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/AngelicaJ_AJAMSE90_DMSO/77/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-08 12:09:43.312 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-08-08 11:09:10.593 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 64K
       87 35 CC F0 6A 61 56 9D B1 37 81 CD E5 36 48 A8>)
(   2,<2024-08-08 12:20:41.796 -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
       68 AF 0F F7 FD FD 38 7A 11 D2 52 1C 5C 6D 4A 4D>)
(   3,<2024-08-08 12:20:43.156 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6E 1D F3 B3 4D 26 6A B6 82 F6 BD 3A 33 8C 2D F6>)
(   4,<2024-08-08 12:20:44.156 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       64 7F 15 C3 B1 6A 2A ED E3 4F 74 F9 6C 13 6B 95>)
##END=

$$ hash MD5
$$ 9A 92 EA 08 8A D9 7A 9E 12 95 DA C6 E4 D9 61 2A