##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/YaraR_AM_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-17 11:21:14.328 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-17 11:19:36.593 -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
       0A FC 84 82 C0 D5 21 62 6A 17 3C DD DA FE F0 E8>)
(   2,<2026-08-17 11:21:35.421 -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
       4A A6 6C 57 B4 F8 89 C4 61 50 B2 52 5B 68 6E BA>)
(   3,<2026-08-17 11:21:39.078 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A7 27 03 01 D5 E7 22 DE 83 EB 1B 20 91 6E D7 2E>)
(   4,<2026-08-17 11:21:40.140 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       96 0F 83 C1 C6 7B 4D F9 6C 84 B3 44 EC 5F C1 54>)
(   5,<2026-08-17 11:21:57.281 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 23.03042 PHC1 = -36.8 
       data hash MD5: 32K
       8D 30 9A A4 22 51 09 EB 48 45 6E 47 14 5F 3D 37>)
(   6,<2026-08-17 11:21:59.140 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       0E BD 38 D3 83 00 95 63 7B 57 6A 94 4A 67 D7 63>)
##END=

$$ hash MD5
$$ 71 9E 0D FF 4C 94 9C FA CA C6 8F 6A 63 F6 AC 3C
