MMs02546810 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.2995 0.7492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5972 -1.5016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 2.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 0.7444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3914 -1.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 -2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9895 -1.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6918 0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6927 2.2429 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8596 2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1987 4.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5362 2.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1954 -1.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0223 -0.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 -0.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3518 -2.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6892 -3.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0283 -2.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0300 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 M END