##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Set/nmr/PedroM_PM_DIAZO_BUT_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-09-08 14:51:42.396 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-09-08 14:51:04.552 -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
       2B 35 27 FA 29 7F 51 38 B9 86 2A 43 63 57 31 97>)
(   2,<2026-09-08 14:52:21.021 -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
       53 8B 55 F3 43 A9 31 D2 C2 18 DC 8F E0 9C A2 85>)
(   3,<2026-09-08 14:52:22.864 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       FF 03 02 20 77 AD 53 50 0A 06 F8 AF ED 3B 52 58>)
(   4,<2026-09-08 14:52:25.536 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4D EC 9C FF 8A 19 DB 8D 7E DE 18 54 0B 5A 85 F8>)
(   5,<2026-09-08 14:52:59.380 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -15.54913 PHC1 = 17.2 
       data hash MD5: 32K
       02 BF 3D AF 45 7D F0 B4 EC EB 6D 60 57 A9 F5 0B>)
##END=

$$ hash MD5
$$ 48 EA 98 E6 50 63 32 49 01 49 85 AA 88 C2 B5 C7