##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Set/nmr/LaraF_MML11_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-09-01 14:06:06.509 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2023-09-01 12:08:51.087 -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
       A2 EC 29 1A 55 C6 AA 25 64 4F 8E 29 DD A5 CF 6F>)
(   2,<2023-09-01 14:06:22.009 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 8.014086 PHC1 = -15.03734 SI = 32K 
       data hash MD5: 32K
       52 4F DA F0 43 E9 48 BD C4 83 C2 2F 08 B2 26 B9>)
(   3,<2023-09-01 14:06:24.134 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F1 A5 11 A9 AC E9 E7 D9 CD FA BA AB 54 30 B9 E2>)
(   4,<2023-09-01 14:06:26.134 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       61 2C 46 A6 CB A4 58 FE 2D 3E 09 F6 1D 90 D7 0F>)
##END=

$$ hash MD5
$$ 36 52 B4 2A EA 07 36 7C 0C 8C E9 4C 1C D9 9F 5B