##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jul/nmr/GabrielaD_GMD453-2_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-07-25 14:25:34.101 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-07-25 14:10:42.398 -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
       8E EB B0 6C 2D 2F F7 B7 87 EA 7A C8 2C E0 DB 79>)
(   2,<2023-07-25 14:39:41.351 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 11.87542 PHC1 = -14.26095 SI = 32K 
       data hash MD5: 32K
       18 35 EA 7D 11 B6 5D 9A 43 F2 AC A5 96 7A 3D 6F>)
(   3,<2023-07-25 14:39:44.070 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       30 61 C0 59 D8 33 57 0F 26 EF 4F 63 70 05 A9 9D>)
(   4,<2023-07-25 14:39:45.945 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B7 79 93 B6 32 92 3A FF EE DB 64 6A DC 5C FC AF>)
##END=

$$ hash MD5
$$ FF B5 CD 46 CB 15 C4 A1 BF 5E F0 D9 5F 99 D4 F5