##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/MartinhoS_AMINA-5_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-27 08:11:05.887 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-06-27 08:10:08.215 -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
       6E AB 5E 95 36 80 64 2C 9D 52 06 CE 7F 36 A2 3D>)
(   2,<2023-06-27 08:11:09.840 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       DD 79 06 0C 06 26 54 D9 24 69 68 57 AE D4 C3 80>)
(   3,<2023-06-27 08:11:12.278 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       2D FF 27 91 B7 8E E6 19 AE F6 AD B9 E8 F4 3D BC>)
(   4,<2023-06-27 08:11:14.590 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       98 24 BE F4 D8 76 55 A7 29 BC EA AB A1 A0 AF 2C>)
##END=

$$ hash MD5
$$ 71 75 F2 97 FD 59 D4 B8 3C 5D 8D D4 CC 95 AB 41