##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/AmandaF_PGL-AGUA15_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-11 07:56:46.093 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-11 07:55:48.343 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       41 2E FF 3C 77 B3 3D D8 B2 58 A7 D9 64 4F 6E 2A
       data hash MD5: 64K
       40 28 02 E0 5F 28 3D C7 FE D8 C2 74 FE F0 1C 57>)
(   2,<2025-03-11 07:56:47.500 -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
       C2 D8 D8 DC A2 AE 1E 25 01 06 9C BC 18 8D 59 89>)
(   3,<2025-03-11 07:56:49.734 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A3 B4 79 8A 2A 66 92 37 53 CE 9A DF 01 E2 0C A0>)
(   4,<2025-03-11 07:56:52.140 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       91 36 C3 D9 30 5A 3A 73 A8 B3 28 6F AE 3A 7C 86>)
(   5,<2025-03-11 07:58:00.328 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 9.287027 PHC1 = -17.0625 
       data hash MD5: 32K
       4C FB 64 D8 78 EF 4D DB F5 47 66 B2 BB 38 82 7E>)
##END=

$$ hash MD5
$$ DB 54 FB C8 5B 02 5E 02 50 57 AD AC F9 C6 B8 7D
