MMs02845331 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 55 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 1.5000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -1.2991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0001 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7500 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2916 1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6276 0.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5999 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0416 -2.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8138 -1.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2916 -1.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6276 -0.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9500 1.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4608 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1000 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5392 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5392 1.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1000 3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4608 3.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 -3.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0392 -3.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -2.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9608 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9607 -5.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5999 -6.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0392 -4.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -2.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -3.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -5.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2500 1.2989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 17 54 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 54 55 1 0 0 0 0 M END