##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Out/nmr/JoseW_IF14c_DMSO/4/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-10-11 17:49:18.582 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-10-11 15:09:06.692 -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
       30 BA 6B 48 4E 20 45 F6 4F 0F E2 77 D4 9F 87 1D>)
(   2,<2023-10-11 17:53:12.879 -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
       B8 3E 69 17 C5 0B 36 7C 02 5E E0 33 99 EC C0 C6>)
(   3,<2023-10-11 17:53:13.895 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6E A7 A9 9B 2A E5 A3 14 F3 E4 47 14 03 E6 88 F8>)
(   4,<2023-10-11 17:53:15.848 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B7 28 DF F4 BD D8 91 BD 30 2A ED B0 1F EC 10 3E>)
##END=

$$ hash MD5
$$ EA 25 B5 6D E4 9A A0 47 9A C4 93 AE AD 71 67 B1