MMs03420467 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 61 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 0.0054 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 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0109 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 -1.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 1.5109 0.0000 C 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 3.8893 3.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5886 4.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5855 6.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 6.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1836 6.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1867 4.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0163 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 -1.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7911 1.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 -0.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -2.2310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3891 1.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6866 2.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9872 1.5272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6929 -0.7255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8528 -2.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3207 -2.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0680 -1.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0619 -0.1126 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 5.7841 1.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6011 2.6394 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 1.5507 3.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 6.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8805 7.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2216 6.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2272 3.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3911 1.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7886 2.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1911 1.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7985 1.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9764 2.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6528 -2.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7299 -3.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9522 -3.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4179 -3.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0402 -1.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8690 -0.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4598 0.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0313 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 -0.7364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 -1.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6835 3.7745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7214 4.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 57 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 57 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 59 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 59 60 1 0 0 0 0 M END