MMs02811055 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.3006 -0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 -2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2024 -2.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 -2.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 -0.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 1.5109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8892 3.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0164 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 -1.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 -0.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4098 -2.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9019 -2.3511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5091 -0.9795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3891 1.5218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0885 2.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7911 1.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 2.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1898 3.0109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0854 3.7691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9757 -0.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9817 -1.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4483 -1.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9088 -0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9028 1.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4362 0.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4084 -3.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5312 -1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0739 -1.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8639 -2.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -4.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0201 -2.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4843 1.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7102 2.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0892 3.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8867 4.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6892 3.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1233 4.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0449 4.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6133 -2.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2531 -2.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0820 0.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2712 2.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6314 1.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9617 -2.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6073 -4.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3019 -4.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 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 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 3 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END