MMs03255813 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4868 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7566 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2433 1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 1.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4867 2.6361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2302 -3.9085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7434 -1.3181 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4867 -2.6209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0229 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1053 1.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6185 -3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8618 -2.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8703 0.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2023 1.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2976 -1.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6296 -0.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1136 1.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4457 2.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4302 -3.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6249 -4.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0381 0.0000 O 0 5 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 29 -1 M END