##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jun/nmr/CamilleV_CV-15.Cq_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-06-05 12:15:24.296 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-06-05 11:31:12.109 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       DB 5C 1D F2 E5 7F E4 23 02 CA AD B4 F0 AD 6A 91
       data hash MD5: 64K
       3C 0F 8F F3 68 0A 0E D9 8F 99 FE DB 18 FB 94 0F>)
(   2,<2024-06-05 12:16:15.078 -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
       50 2D 5F 04 2B 34 4E 64 05 55 55 37 79 EA B0 C7>)
(   3,<2024-06-05 12:16:16.859 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       1D 90 6E A9 1F C3 FD 8B 14 21 29 A8 93 07 E8 30>)
(   4,<2024-06-05 12:16:17.828 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E9 9F 00 A6 B1 2B 99 61 E7 A9 AF 13 BD 7E 7F 40>)
##END=

$$ hash MD5
$$ CB A1 F7 D3 A0 90 1A F8 20 86 D7 C4 FD 1F 2A 60