MMs00261232 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5027 2.5965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7459 3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7432 6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9945 5.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9973 2.6012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 7.7942 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8804 -1.2208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3075 -0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6057 -1.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9055 -0.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9071 0.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6089 1.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 1.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2038 -1.5129 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6475 -2.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3475 -2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3525 2.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2055 5.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8421 7.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1945 5.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1973 2.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6045 -2.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9470 1.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6101 2.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 M END