##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/PedroM_OM134col_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-24 14:38:39.134 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-04-24 12:26:42.791 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       22 4B D7 EB 99 83 F8 52 AB 92 AE 0D 46 2F ED 7D
       data hash MD5: 64K
       D1 41 9F 67 DE D4 E7 E8 C8 34 87 C8 D0 B5 76 5D>)
(   2,<2025-04-24 14:38:39.947 -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
       0F A0 BF E0 4E 5F 4A ED 60 31 BC C8 3B 17 CB 58>)
(   3,<2025-04-24 14:38:41.337 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D7 B0 95 A1 BB 16 59 E1 5F BC EC A0 3A C2 EE C8>)
(   4,<2025-04-24 14:38:43.384 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3B CF EE 87 91 F3 0D 12 9A F7 40 C0 AD DA D8 10>)
##END=

$$ hash MD5
$$ EE 65 BF C1 4E BB DB 5A AE FA E6 F6 7E 5F 66 6A