MMs02627755 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5026 -1.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4974 1.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7952 2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7926 3.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4923 4.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1946 3.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1971 2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1058 4.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4035 3.7459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 2.2459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6987 1.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6961 -0.0063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0016 3.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3019 4.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5997 3.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5971 2.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2968 1.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2942 -0.0108 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4897 6.0026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9026 -1.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5046 -2.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1026 -1.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 1.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8354 1.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8308 4.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8411 1.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1078 5.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3607 1.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9634 4.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 5.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6399 4.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6353 1.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5279 6.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 23 42 1 0 0 0 0 M END