##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Ago/nmr/CarlosD_CD314_CDCl3/4/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-08-22 16:42:47.411 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-08-22 13:48:01.317 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       45 FF 46 40 05 E8 51 95 38 AC 4E 28 7D 5C 42 8F>)
(   2,<2023-08-22 16:54:24.129 -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
       0C 77 85 12 6A CB 79 B1 18 BA 1E 8C 31 56 AE 61>)
(   3,<2023-08-22 16:54:25.301 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       0F F9 48 A7 DE 42 84 30 DB 17 11 B7 4D DE 96 6B>)
(   4,<2023-08-22 16:54:26.676 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BC 54 1D 2F 78 80 E0 81 1F 32 AD 1A B5 C2 9D B6>)
##END=

$$ hash MD5
$$ 78 42 97 1D D1 76 30 00 DE C5 31 08 A7 9D 61 F3