##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/GiovannaV_GV39_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-31 17:56:36.729 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-31 17:55:38.791 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       41 2E FF 3C 77 B3 3D D8 B2 58 A7 D9 64 4F 6E 2A
       data hash MD5: 64K
       10 83 44 7F 4B 92 08 14 60 8E 54 0D F9 08 88 BD>)
(   2,<2025-03-31 17:56:57.401 -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
       1B 70 77 DF 09 40 E4 B2 B1 F9 5C 7D 88 4A 05 40>)
(   3,<2025-03-31 17:56:58.651 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       BF 92 60 96 CF B5 B5 34 70 25 DA 35 72 2C 16 09>)
(   4,<2025-03-31 17:57:00.635 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       47 8C 5A 3E 9A AF 4C 63 5C 37 EB 8B A0 54 4F 4D>)
##END=

$$ hash MD5
$$ 3F 07 47 16 18 99 A4 26 DF 79 B7 18 36 F3 6F F1
