MMs02155592 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.5000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5016 2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7492 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7476 3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 3.8985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9968 5.1980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5968 6.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1508 6.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5935 7.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9897 8.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2892 7.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5131 6.1859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4927 5.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0408 3.6902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 3.8957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7524 3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5016 2.5953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5032 5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0032 5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 6.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0048 7.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5048 7.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7555 9.0891 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0994 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4508 1.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9492 1.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8483 2.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 5.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1115 7.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3968 7.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4147 9.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3135 9.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8055 9.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6424 8.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4859 7.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6598 5.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6025 4.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 6.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9054 8.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 6.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END