##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/TadeuP_1A-MCBTZ_CDCl3/31/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-04 17:10:03.273 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-04 17:07:04.773 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       62 53 A5 67 02 F7 EE 3D 37 DF 5B 8E B4 78 BF AC
       data hash MD5: 64K
       83 51 B9 83 4B 66 4F C5 B8 2F 97 F7 94 23 7B 7D>)
(   2,<2026-05-04 17:10:04.241 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       3E 51 CB 4F 5D 67 E3 D0 4E 95 1B 81 39 1D 2E FD>)
(   3,<2026-05-04 17:10:05.601 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       3A 96 8D 9A 03 F3 3C 4C DD EF 19 16 FA 03 52 5A>)
(   4,<2026-05-04 17:10:07.320 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       5A 4C BB 49 31 B3 EE FD 4A 80 9E 9B F8 F3 C7 E7>)
##END=

$$ hash MD5
$$ F6 9E EC A5 FD 1A E2 81 2D B7 7B 2C 9D 53 C5 6B