##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mai/nmr/AugustoS_A0425_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-05-20 14:08:44.573 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-05-20 14:07:47.214 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       55 4E 02 13 9A 85 A4 03 E3 B0 13 8D FF AA 6D 0E
       data hash MD5: 64K
       5D FE FD F5 9F CE A6 1E A4 D2 FF 80 80 01 BC 29>)
(   2,<2025-05-20 14:09:40.230 -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
       BC 29 04 7E 98 8F 0E 16 D2 63 4F DF 36 75 01 0C>)
(   3,<2025-05-20 14:09:42.480 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       95 85 E6 11 FE BF E6 8F E5 40 DC 63 19 C2 89 46>)
(   4,<2025-05-20 14:09:44.339 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       14 B4 99 AA 85 58 55 53 41 DD 69 E7 42 F3 F2 38>)
##END=

$$ hash MD5
$$ 4D 0D AF 10 14 87 B9 12 10 4F E2 BE 9C 92 4B 6F