MMs02546953 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -0.0057 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6057 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7414 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1258 -2.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5513 -3.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5481 -4.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1205 -5.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5057 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7528 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5057 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7585 -3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0057 -2.5849 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3871 -4.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9472 -5.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6163 -1.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0879 -2.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8034 -1.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7445 -3.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7418 -4.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -5.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6061 -6.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0799 -5.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6506 -0.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3506 -0.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3608 -4.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6608 -4.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7471 -1.3007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9471 -1.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -3.9020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 2 33 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 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 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 33 34 1 0 0 0 0 M END