MMs00739672 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7474 -1.3005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5052 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5103 -5.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7423 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -3.9016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9897 -5.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2629 -6.4907 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5155 -7.7912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7629 -6.4877 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7577 -3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0051 -2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7526 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2526 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1366 -2.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5623 -2.0281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5345 -2.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5593 -0.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1318 -0.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8171 1.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9298 2.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3573 1.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6721 0.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1031 -1.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5876 -6.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9493 -5.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5876 -6.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0301 -4.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5517 -5.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8862 -4.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1336 -2.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7991 -3.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6241 -0.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9586 -0.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7681 -3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6751 1.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6780 3.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2475 2.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8141 0.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5051 -2.5891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9031 -1.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END