##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jan/nmr/CarolinaF_DQ-PTZ_C2D2Cl4/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-01-05 11:43:01.840 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-01-05 11:21:24.012 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 8D 77 56 5D A4 FC FF 77 95 67 42 F3 D3 88 A9
       data hash MD5: 64K
       B6 DA A5 42 1B 58 D7 09 63 58 2E 03 AA 54 F9 85>)
(   2,<2023-01-05 11:43:19.575 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 0.3 FT_mod = 6 PKNL = 1 PHC0 = -67.56961 PHC1 = 8.868351 SI = 32K 
       data hash MD5: 32K
       60 FD D8 22 14 3A 94 B4 04 13 93 73 17 EF CC E6>)
(   3,<2023-01-05 11:43:25.794 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5E DF 80 E3 21 83 3F 15 F7 0E 7F 78 6B F4 CB 8B>)
(   4,<2023-01-05 11:43:28.762 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7B 68 FF E8 58 5C 2A 92 55 EF 9A E0 0D FE 78 ED>)
##END=

$$ hash MD5
$$ F2 BD 93 FB 2F EE D9 B1 6F 76 00 AE AE 57 37 78