MMs02934097 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0052 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0013 -1.4948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9987 1.5052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2489 1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7489 1.3075 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9489 1.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7511 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0023 -2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5023 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7511 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4977 2.6072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7466 3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2466 3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4955 5.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2443 6.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7443 6.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4955 5.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9955 5.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -2.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1009 -1.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1209 1.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4562 2.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5991 1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9511 -1.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6032 -3.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9032 -3.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5511 -1.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6977 2.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6475 2.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2955 5.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6434 7.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3434 7.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9965 4.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1955 5.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9944 6.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END