##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Ago/nmr/GiovanaR_1GR103C_DMSO/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-08-18 08:18:25.223 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-08-18 08:17:27.505 -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
       FC 1B 80 38 6E 1B 42 B1 3C FE 52 0E 8E D8 42 75>)
(   2,<2023-08-18 08:20:14.255 -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
       90 6D 01 62 69 64 DA 62 19 EE 86 65 D8 F3 3F 35>)
(   3,<2023-08-18 08:20:16.630 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       58 DF E9 E8 DA FD F5 6D B5 AE 35 10 29 48 AA 9B>)
(   4,<2023-08-18 08:20:19.005 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D4 38 8A 81 AA E6 F3 50 95 22 31 F4 79 5F B9 60>)
##END=

$$ hash MD5
$$ AB 56 59 F5 41 21 99 7E 12 08 D8 1E C9 E0 FA CF