MMs02367710 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.3147 2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 0.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0362 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 0.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0543 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8333 -0.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7836 -1.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0774 -2.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0669 -3.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7627 -4.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4689 -3.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4794 -2.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 0.6866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1087 2.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8149 2.9456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4130 2.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7067 2.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0110 2.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0214 4.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7276 5.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4234 4.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5147 2.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 3.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1147 2.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3629 -0.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8203 -0.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1373 1.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 1.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7353 1.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 1.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1208 -1.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1019 -4.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7543 -5.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4255 -4.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4443 -1.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6984 0.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0460 2.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0648 5.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7360 6.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3884 5.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 0.7409 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2650 1.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 46 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END