MMs01267429 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 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 -1.5000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5043 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7478 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.3028 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9957 -2.6031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0050 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7522 -1.2928 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7546 -2.7928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7497 0.2072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2522 -1.2903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2478 1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9957 2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4957 2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2478 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2521 -1.2853 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2435 3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5413 4.6580 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9457 3.1537 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4914 5.2036 0.0000 F 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 -2.0983 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8539 -2.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0478 1.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0939 3.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4478 1.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END