##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/ManuelaC_DIM_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-11 09:08:07.153 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-11 09:07:09.466 -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
       38 F6 E7 27 78 96 22 4F AF 02 94 EF 8E E2 2B 39>)
(   2,<2026-08-11 09:08:07.763 -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
       83 B4 3A 90 20 8F F3 1B 77 C9 D1 93 8C DF 33 7E>)
(   3,<2026-08-11 09:08:10.372 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       35 EC BA A1 02 C8 A2 0B 83 2C 6E DA 49 99 51 E2>)
(   4,<2026-08-11 09:08:12.856 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       58 61 78 27 4B 46 AE B4 2C 37 10 A1 57 04 8C 63>)
(   5,<2026-08-11 09:08:36.138 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 11.3406 PHC1 = -13.6 
       data hash MD5: 32K
       97 12 4D 39 26 71 CB B4 29 81 79 88 4F 95 7E AF>)
##END=

$$ hash MD5
$$ F5 2B CB EE 0B 89 A0 EB E7 F1 7F F1 DC 62 37 58
