##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/MatheusA_RuCl(CO)3-OM1-DAB_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-21 08:40:58.187 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-21 08:40:00.515 -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
       23 A8 B5 B3 0B 5D DB E7 7E 77 AA 87 E9 33 70 66>)
(   2,<2025-03-21 08:41:40.249 -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
       22 61 1D 35 E7 B0 93 C3 26 63 C1 46 DE F1 15 F4>)
(   3,<2025-03-21 08:41:42.812 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A1 3E F3 92 88 0A BF 83 9A CC 5F 74 B5 B5 80 5E>)
(   4,<2025-03-21 08:41:45.062 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       19 66 64 39 5C 28 C2 30 E8 2B D9 FA D9 B8 25 05>)
(   5,<2025-03-21 08:42:18.640 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 5.778688 PHC1 = -2.95 
       data hash MD5: 32K
       47 D1 03 B6 04 22 EB 4C 05 5E 7E 46 F2 D7 84 2F>)
##END=

$$ hash MD5
$$ E7 B1 9F F3 04 AC 13 73 5F 0E E1 8F 83 A8 51 40
