MMs01686839 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 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4941 2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7589 3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0562 3.1424 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5384 4.6484 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5118 5.1927 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 3.9022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7411 3.9057 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7445 2.4057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7377 5.4057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2411 3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9941 2.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4941 2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2411 3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4881 5.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9881 5.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2352 6.5140 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.4822 7.8113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7352 6.5174 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -9.7411 3.9193 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1024 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 1.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 1.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6387 4.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3964 1.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0964 1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3858 6.2477 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 27 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END