##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/GiovanaR_1GR059B3_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-15 17:27:54.452 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2023-06-15 17:05:36.749 -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
       72 27 A3 F3 8E 84 8A 40 84 A7 3A 03 14 56 9C 2C>)
(   2,<2023-06-15 17:34:28.889 -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
       F8 CE 92 29 5D F6 F2 CB 74 36 9B 4B 56 A1 14 F6>)
(   3,<2023-06-15 17:34:31.936 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B2 B9 4D B0 8C C5 C7 F7 A4 58 8D 27 E3 0D 07 A0>)
(   4,<2023-06-15 17:34:33.749 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       68 59 AB 22 E6 32 19 3E D7 84 92 7B 70 99 B8 0F>)
##END=

$$ hash MD5
$$ CC 12 EE A7 83 F4 8F 64 57 13 A5 34 06 D6 F3 4D