##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/GiovanaR_1GR091A_DMSO/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-16 08:32:21.782 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-06-16 08:03:00.094 -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
       A0 08 66 40 02 81 94 0F 70 B7 0A 42 90 8F BB D0>)
(   2,<2023-06-16 08:38:31.954 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 33.6607 PHC1 = -85.37142 SI = 32K 
       data hash MD5: 32K
       99 7A 17 B1 3F 29 70 CC F6 56 2C 77 AC 75 FD F3>)
(   3,<2023-06-16 08:38:34.454 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       51 85 7A EB DD 55 88 26 9F 62 DE 35 5F 5F 8E 54>)
(   4,<2023-06-16 08:38:37.594 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D5 DE 50 9E 55 B4 9D B8 D1 7F 43 77 AF DA D2 D2>)
##END=

$$ hash MD5
$$ DF 4E C5 98 BC A3 3E 2F EB 3E CB 52 8F 10 A0 28