##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/OctavioF_RX29I_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-11 07:18:26.828 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-10 18:08:43.953 -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
       2F 89 31 ED 88 1E FB 68 64 14 BD FD 0F 12 7D 86>)
(   2,<2025-03-11 07:23:26.703 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -40.63749 PHC1 = 0.4830267 SI = 32K 
       data hash MD5: 32K
       BD 7B 5F 9D C3 7A FF E3 4E 4B 57 30 C1 A0 DF E9>)
(   3,<2025-03-11 07:23:29.109 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       88 5D 25 BC 5B CB 78 75 A2 25 1A B2 40 EC 1D 26>)
(   4,<2025-03-11 07:23:31.828 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       5B E4 FA 02 E4 77 D3 FC 73 EC 58 D5 47 DC B8 8C>)
##END=

$$ hash MD5
$$ 23 89 8A 9F E8 70 09 0D 0B BD 33 9D 77 25 52 1C