##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Ago/nmr/CarlosD_CD312_CDCl3/4/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-08-03 23:31:14.316 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-08-03 17:42:01.566 -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
       8D 12 52 43 D5 DA F3 C5 7B A2 49 70 19 8C 30 AB>)
(   2,<2023-08-04 08:09:08.988 -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
       76 03 FF 51 D0 76 CF 12 A7 54 76 A5 0E E6 78 F6>)
(   3,<2023-08-04 08:09:14.051 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       77 52 93 A1 10 0F D0 2A 98 E2 93 E6 6A C5 04 39>)
##END=

$$ hash MD5
$$ 6B F1 6A 0E 2E A2 DE 92 04 0E B9 0A DD 48 0D 32