MMs02164875 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 -1.2966 -0.7542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2574 -1.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2918 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5884 -3.0084 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5492 -3.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8898 -2.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8947 -0.7626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4927 -0.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 1.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5024 2.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 1.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9043 2.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6029 1.4916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1005 2.2207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3971 1.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6985 2.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0669 1.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0742 2.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3284 4.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8601 3.7036 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5836 -4.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1107 -2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8777 -3.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2966 -3.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0723 -2.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8297 0.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3724 0.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4889 -1.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8315 -0.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5063 3.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1043 3.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3126 0.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2672 2.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8200 5.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7835 -4.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5797 -5.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3836 -4.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9092 3.7374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8719 4.3408 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 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 46 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 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 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M END