##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/OctavioF_RX29_CDCl3/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-31 19:41:56.117 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-10-31 18:25:58.148 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       69 2F EE 35 D1 7A FC CA BF 31 C5 68 00 81 95 67
       data hash MD5: 2K * 128
       18 F4 9C 3E 2F 04 CE 26 36 AF 16 68 DE 8B 90 26>)
(   2,<2024-11-01 09:16:49.758 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       xfb F2: SI = 1K WDW = 4 SSB = 2 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 F1: SI = 1K WDW = 4 SSB = 2 FT_mod = 4 PHC0 = 90 PHC1 = -180
       data hash MD5: 1K * 1K
       CA FA 00 45 E1 D6 EA F1 DE CA 60 01 A5 40 32 FE>)
(   3,<2024-11-01 09:16:53.102 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       23 9D 5F 88 19 8E 90 FD AA 97 4E 4A 58 9B 27 45>)
##END=

$$ hash MD5
$$ C4 8F 7D 59 D6 54 6D CD C9 82 C3 54 37 4D 68 F6