##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jun/nmr/GabrielaD_GMD526_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-06-27 10:48:49.161 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-06-27 10:37:35.442 -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
       E6 49 A9 A7 3C DB A3 02 AB B2 4F 3C C5 B5 47 7D>)
(   2,<2024-06-27 10:48:49.349 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       4B 11 61 7A 47 CF FB 06 20 E3 ED EA AF 63 52 41>)
(   3,<2024-06-27 10:48:50.958 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B5 A7 57 81 9C D5 12 C2 12 FF C1 4F B3 2F E6 64>)
(   4,<2024-06-27 10:48:53.270 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BD 01 96 9B AD 66 24 D9 56 ED A4 E2 01 6F 9F D6>)
(   5,<2024-06-27 10:48:54.880 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -180 PHC1 = 0 
       data hash MD5: 32K
       72 6A CD D2 28 59 07 F5 71 79 67 33 11 FE 24 4B>)
##END=

$$ hash MD5
$$ 7B EA EB 38 50 CF B6 DA 94 F4 0C CF AC B5 18 55