##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Fev/nmr/MarcielliO_3c_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-02-25 07:23:45.389 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-02-24 13:21:37.358 -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
       26 2C 06 7A AC FB 47 31 F2 AF 5D B2 B2 3F 22 0A>)
(   2,<2025-02-25 07:23:46.311 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 SI = 32K 
       data hash MD5: 32K
       8A 26 46 A6 2C FB C5 69 03 48 D7 01 7D 92 B6 61>)
(   3,<2025-02-25 07:23:51.827 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       CC FD CE DA 9B 97 33 6A 71 00 6D 57 E5 C5 01 68>)
(   4,<2025-02-25 07:23:53.577 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       71 14 4A E4 1D 8B 9F 45 4C E7 DF 25 32 95 78 34>)
##END=

$$ hash MD5
$$ E3 EF 16 6B 28 E5 F8 1A BE D9 DE 88 57 6B 9F 7C