MMs02700120 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 -0.7521 -1.2978 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3521 -0.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2521 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5043 -2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0043 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4957 -2.6005 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4933 -4.1005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4982 -1.1005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9957 -2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2479 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9957 -2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2436 -3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9915 -5.2060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2393 -6.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4957 -2.6104 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3983 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0983 1.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4521 -1.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -3.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1496 -0.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8496 -0.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1419 -4.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2011 -5.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6376 -7.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2776 -7.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END