##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jul/nmr/CarlaA_NiCl(PNP)2AMPY_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-07-21 04:07:50.437 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-07-18 09:51:13.734 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       44 DB 5F C3 7F DC A7 41 C4 A3 F6 FC 10 47 C8 0D
       data hash MD5: 64K
       80 4D B6 4A 7D 1B A4 F8 48 79 2E 12 A6 96 C6 BA>)
(   2,<2025-07-21 07:10:44.171 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 59.13926 PHC1 = 43.52397 SI = 32K 
       data hash MD5: 32K
       3F FE F6 54 9F 6F 40 95 31 8B 18 B5 F9 44 C3 4F>)
(   3,<2025-07-21 07:10:51.796 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       8C 0F 70 B2 3B 9C 18 B7 0E 0A ED 5A 95 39 6F 36>)
(   4,<2025-07-21 07:10:53.828 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       45 4F 14 8E C2 87 CF C8 04 5D 62 A1 E7 17 45 47>)
##END=

$$ hash MD5
$$ 1A E7 E3 B4 0D 80 DE 1B 83 68 09 A0 C5 EF 18 06