MMs01963220 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7528 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0064 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6000 1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9945 2.6045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2528 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5055 -2.5885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7528 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5055 -2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0055 -2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7527 -1.2782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2527 -1.2750 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2495 0.2249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2559 -2.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7527 -1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5055 -2.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0055 -2.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7527 -1.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0000 0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4472 -1.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -3.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 -3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0469 -2.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3813 -1.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0978 1.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1528 -2.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3788 -2.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7164 -3.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7997 -3.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1340 -2.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1267 0.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7891 1.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3715 0.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7058 1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9077 -3.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6077 -3.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9527 -1.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5977 1.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8978 1.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7472 1.3006 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 51 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M CHG 1 51 -1 M END