MMs01085147 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.3013 0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3057 2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 0.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 2.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 2.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5018 2.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 0.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8031 2.9769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0999 2.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 0.7231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4011 2.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6979 2.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9992 2.9616 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5057 2.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3092 3.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1057 2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8663 2.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2086 4.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5348 0.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1926 -1.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8066 4.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6325 3.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1752 3.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9239 1.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4666 1.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END