##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Out/nmr/JoseW_IF14c_DMSO/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-10-11 14:57:27.426 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-10-11 10:06:23.520 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       81 BD AC E0 44 21 93 F5 AD 15 7A 30 1D 40 B2 C2
       data hash MD5: 64K
       E6 71 14 20 B1 FC 87 A7 9A 3B 4D AC EE 09 E2 E5>)
(   2,<2023-10-11 15:01:26.254 -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
       B5 AC 14 3D AC 4C 56 2A 83 F2 6D 12 C7 6F DF FD>)
(   3,<2023-10-11 15:01:27.707 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       83 07 E4 16 DC A0 0C 99 22 69 AB C8 FD 18 51 49>)
(   4,<2023-10-11 15:01:31.520 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       FC 62 6D DA 54 CA 73 03 06 75 0D 54 88 A2 A5 35>)
##END=

$$ hash MD5
$$ 52 78 C7 AC DC 81 47 B9 F8 4C EC 48 E2 76 3E B8