##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jun/nmr/AmandaF_PGLG10_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-06-10 13:02:04.974 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-06-10 13:01:27.162 -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
       96 33 3D 7F A3 1B 6F 1E CE DE EC C0 E0 2D 0F 4B>)
(   2,<2024-06-10 13:06:18.552 -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
       33 F4 1B 73 65 E2 97 1A F3 64 31 ED AF E8 20 6E>)
(   3,<2024-06-10 13:06:20.880 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       3D 25 E6 EE 9E 68 F3 FC 6C 7C 19 55 8B 9A 8D C6>)
(   4,<2024-06-10 13:06:23.068 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       67 50 E2 9C 8A 30 DC D3 9E CB D3 59 60 1A 67 DC>)
##END=

$$ hash MD5
$$ EE C3 79 28 65 87 D6 DD D2 A3 83 24 D8 A7 51 B4