##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/BrunoSS_RuCPCl-Fenan-2_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-22 12:12:39.656 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-04-22 12:12:01.890 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       22 4B D7 EB 99 83 F8 52 AB 92 AE 0D 46 2F ED 7D
       data hash MD5: 64K
       1B 94 88 AD FA D5 7D AD 05 92 F6 09 62 C1 F3 A5>)
(   2,<2025-04-22 12:12:40.015 -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
       9A E0 D6 32 79 E9 DE 1D 72 00 6F 43 A2 8D 1D 55>)
(   3,<2025-04-22 12:12:40.390 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       32 80 4F 17 3A 93 F1 99 6C ED 3D 3B B7 65 F4 95>)
(   4,<2025-04-22 12:12:40.640 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       22 F2 DB C6 6C EE 7E 30 19 41 F2 65 9D 6D 3E 6E>)
##END=

$$ hash MD5
$$ BD C5 52 27 2C 08 67 BA 34 7F 8D FA 40 43 08 5C