##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/PedroM_PM_GP100_P_8H_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-22 15:56:15.292 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-22 15:55:37.604 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       20 E4 F6 1C AB 64 FA 21 3F 2D B6 03 D9 0D B9 08>)
(   2,<2026-06-22 15:56:38.807 -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
       75 8A B2 0E B0 10 51 5F 05 FF FD 34 67 A9 60 C8>)
(   3,<2026-06-22 15:56:40.463 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       17 28 02 36 51 BF 2F B6 22 E4 EF 13 AA BD 28 4A>)
(   4,<2026-06-22 15:56:43.448 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E5 53 AB F7 DE 6C 33 92 EE 45 2C 0A B3 80 5C 35>)
(   5,<2026-06-22 15:57:04.542 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -1.3 PHC1 = 0 
       data hash MD5: 32K
       39 C5 56 F5 E1 6F F1 4B 1C 80 BC 73 79 1C C1 C7>)
##END=

$$ hash MD5
$$ 11 C1 27 82 E2 25 A7 8E F0 7B 0F 35 3E 1A F9 27
