##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/YaraR_AM_DMSO/27/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-17 14:11:55.812 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-17 14:05:53.078 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       A6 F2 F7 A7 5B 00 55 C3 45 6E 90 29 03 69 A9 D9>)
(   2,<2026-08-17 14:12:32.125 -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
       2C FB 19 51 1D E8 49 47 3F 28 5B 71 7E 41 69 C4>)
(   3,<2026-08-17 14:12:35.250 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       4D 2D A5 9B AF BF A1 01 97 C0 15 D9 09 38 2D 4B>)
(   4,<2026-08-17 14:12:39.296 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8E 98 27 08 7C 68 A3 0E 86 64 1A 2E 33 44 E5 DA>)
(   5,<2026-08-17 14:39:03.937 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 10.8 PHC1 = 0 
       data hash MD5: 32K
       27 CE C5 45 61 89 1D 16 9E E3 53 3E 84 C0 A2 35>)
##END=

$$ hash MD5
$$ 3D 3F EF C8 0A 2E D3 F6 8D 1A C5 F7 E2 01 EC 59