##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Set/nmr/WilsonO_4HP_DMSO/50/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-09-05 16:43:21.275 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-09-05 16:27:03.415 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       9E 5F 7E C0 65 6C D4 26 21 A5 FE 59 53 CB B5 6F
       data hash MD5: 64K
       02 1F 2F D5 32 E6 6C AE E9 29 63 49 11 DD 04 82>)
(   2,<2025-09-05 16:43:24.103 -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
       A2 EC 61 B6 1B B2 40 8D A0 E5 3E 76 FB 0E 4C FB>)
(   3,<2025-09-05 16:43:25.072 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       53 EA F3 25 50 20 5A 7A F9 C2 F1 D3 25 F1 B5 1D>)
(   4,<2025-09-05 16:43:27.681 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs N ABSG = 5 
       data hash MD5: 32K
       46 95 A2 13 38 D3 02 CA 7A 19 5A E7 EA B4 50 02>)
(   5,<2025-09-05 16:43:59.384 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -0.7 PHC1 = 0 
       data hash MD5: 32K
       33 E2 D4 4A CD C3 B5 20 58 6A A1 81 C0 0B B4 BF>)
(   6,<2025-09-05 16:44:01.150 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs abs nN ABSG = 5 
       data hash MD5: 32K
       FB 7C 08 99 A3 01 30 8E 37 0D AD E0 A9 FA 3A 2F>)
##END=

$$ hash MD5
$$ 9A 12 D5 4A 72 E6 AE 99 0F 83 80 AA AF 56 0A E6