##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/SofiaN_SN-016L_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-05 13:49:30.062 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-05 13:48:52.453 -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
       61 54 B9 A4 D1 3B 36 51 B2 8D 27 B0 CE D1 B2 0A>)
(   2,<2026-08-05 13:49:38.250 -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
       D1 EB 9C FB F2 6C A7 31 11 6F 47 AC 04 1C 66 76>)
(   3,<2026-08-05 13:49:41.031 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       DB B4 9C 10 BB 83 DF 67 2F 13 84 33 60 36 DD 37>)
(   4,<2026-08-05 13:49:45.187 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       DB E3 6B C6 5F 5E 58 E0 F9 B4 93 59 01 95 C7 AC>)
(   5,<2026-08-05 13:50:05.812 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 2.44978 PHC1 = -9.2 
       data hash MD5: 32K
       9C DD 4B A0 40 50 E5 D6 B9 D1 E6 87 8B C5 94 0A>)
##END=

$$ hash MD5
$$ 50 6A 3A 50 0C 91 57 23 B6 DF 66 CA D6 2E C8 95
