##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/GiovanaR_1GR138A_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-15 14:34:47.546 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-06-15 13:36:00.483 -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
       1E AF 2C 1F FA 1A 97 3E 3F B7 2B 8E B9 EC 6A 42>)
(   2,<2023-06-15 16:41:32.108 -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
       9B 92 31 C3 F1 62 D4 59 FA 6C B4 98 11 4B CD A3>)
(   3,<2023-06-15 16:41:34.030 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6B 31 55 CF 44 4D B1 C7 96 98 F1 E8 12 B5 CA BE>)
(   4,<2023-06-15 16:41:36.358 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D3 2C D5 28 38 63 88 7A 62 36 A7 F7 F4 4B D6 18>)
##END=

$$ hash MD5
$$ 48 89 20 A3 81 25 AC 28 D5 2D 8D 9F 0B 84 71 30