##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/CassiaF_Composto4_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-12 13:15:40.294 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-12 13:15:02.763 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       9F 7D 83 DA EF E6 40 8B 99 B3 19 92 0F FF 82 F0>)
(   2,<2026-08-12 13:15:41.216 -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
       F0 28 AF 73 B9 F4 BD 59 2B B8 2C B8 A0 F5 90 AD>)
(   3,<2026-08-12 13:15:43.169 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6A B9 45 8B BA F2 3C 36 D4 77 C9 48 CA D6 9D CA>)
(   4,<2026-08-12 13:15:45.528 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D2 FE 64 C8 20 39 4F 9F DF 51 32 88 0F 6F 4A FC>)
(   5,<2026-08-12 13:15:54.513 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 2 PHC1 = 0 
       data hash MD5: 32K
       3A C6 FE 39 54 31 6F 63 D6 F6 86 F9 C2 DD 89 2E>)
##END=

$$ hash MD5
$$ 4E CB D2 5D 70 68 07 98 73 BC F5 80 21 52 F7 61