##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/SorelleF_R 2 6_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-19 16:57:45.750 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-19 16:54:48.046 -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
       33 A4 D6 5D FA DB 22 B3 B6 E8 13 86 2B 00 B1 74>)
(   2,<2026-08-19 16:59:06.125 -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
       44 7C 1E B0 05 B9 39 5F 77 C9 DB 96 CB 1C 8D 2F>)
(   3,<2026-08-19 16:59:09.468 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A0 21 A7 FC 32 87 10 B7 D5 82 89 7D 44 FE 1E 73>)
(   4,<2026-08-19 16:59:10.765 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D2 8F 22 CD 57 6A F3 AD 2C CD 13 0B 93 A8 B2 38>)
(   5,<2026-08-19 16:59:19.125 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 0.8959228 PHC1 = -4 
       data hash MD5: 32K
       B3 9B 47 D4 B1 FC E3 14 C7 F0 70 50 D9 07 42 18>)
(   6,<2026-08-19 16:59:20.859 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       0A D2 EE 8A 74 A7 98 A5 E3 F1 0E 32 A7 02 64 CB>)
##END=

$$ hash MD5
$$ 88 57 EA F7 0F 7A 3A B4 3F 6F 03 A2 62 75 08 80
