##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Out/nmr/GabrielaD_GMD459A_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-10-27 15:47:39.091 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-10-27 15:47:01.450 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       81 BD AC E0 44 21 93 F5 AD 15 7A 30 1D 40 B2 C2
       data hash MD5: 64K
       EB D2 83 70 29 A2 C0 65 55 94 48 B1 AE 01 D2 9A>)
(   2,<2023-10-27 15:47:39.544 -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
       F3 E4 CA BC 4D FA FA C9 FD 66 31 2E EF FC B8 D5>)
(   3,<2023-10-27 15:47:40.341 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       CE 7A 53 74 1B 1C BC 96 B8 23 70 FC 5F AD 4E BE>)
(   4,<2023-10-27 15:47:42.200 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F5 51 D4 CC 15 F4 E2 E0 72 61 B3 83 27 71 D7 54>)
##END=

$$ hash MD5
$$ FE 07 88 41 AC 02 C5 8F 82 02 1B BE DF B2 41 6A