MMs01315749 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.3053 0.7391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5854 -1.5218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 0.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9159 2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2212 2.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5138 2.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 0.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0992 0.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1118 2.1736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6972 0.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2952 0.6300 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2337 4.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 5.1953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 5.2171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9536 6.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8817 2.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5581 2.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1859 -1.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7839 -1.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 -1.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9336 1.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4763 1.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2109 -1.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7535 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1536 6.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9637 7.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7537 6.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END