##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Fev/nmr/JuliaG_TTT 2,4_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-02-26 13:31:57.764 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-02-26 13:28:59.983 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       41 2E FF 3C 77 B3 3D D8 B2 58 A7 D9 64 4F 6E 2A
       data hash MD5: 64K
       DD AB E8 AB 10 00 B1 E4 7B 09 BD 4A A7 50 AF 35>)
(   2,<2025-02-26 13:31:58.233 -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
       75 24 B4 6D 8E D4 B5 79 7A 5D 3E F4 06 CD 3D 74>)
(   3,<2025-02-26 13:31:59.030 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       AC 8D 78 EB 41 CB 98 50 D5 44 11 3E EB 6E 52 BF>)
(   4,<2025-02-26 13:32:29.686 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 6.534971 PHC1 = -9.875 
       data hash MD5: 32K
       CD 62 D7 21 02 DF EA 30 4A D8 5B B8 8C 76 46 D7>)
(   5,<2025-02-26 13:32:32.389 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       32 E3 D1 58 56 BC 85 DA 66 2F E2 72 27 4C DC 72>)
##END=

$$ hash MD5
$$ F2 B5 26 2B 8B 5A 75 BF B5 70 62 1D 49 78 5F 6C