##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mai/nmr/VictorM_Boc-Al_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-05-05 12:04:14.173 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-05-05 12:03:16.532 -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
       23 11 96 E0 D8 45 D6 8A 50 5A 6B 35 BA FC 81 12>)
(   2,<2025-05-05 12:04:16.095 -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
       E0 C2 98 E9 FB 43 EE 7F 63 28 FD 8A 29 22 99 21>)
(   3,<2025-05-05 12:04:17.220 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       BE 7A BC E2 13 B7 35 C6 05 EB E9 A9 3B 94 C7 92>)
(   4,<2025-05-05 12:04:19.220 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       56 5D 1F 60 63 0E EF B2 D0 7B F4 99 96 CF A8 6C>)
##END=

$$ hash MD5
$$ E9 88 FE D1 6D 41 9B 43 EA 9E 78 8D AE E4 67 87