MMs01448378 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -1.2974 0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6013 -1.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3038 -2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -3.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6077 -4.4945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2847 -6.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5853 -6.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5885 -4.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -3.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8827 -6.7583 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9019 -2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9051 -3.7417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1993 -1.4889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -2.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7974 -1.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0980 -2.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3955 -1.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6961 -2.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9935 -1.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6897 0.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6865 2.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3859 3.0221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9840 3.0277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2942 -2.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2974 -3.7196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5916 -1.4668 0.0000 N 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 -1.2949 1.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -2.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0533 -6.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2821 -7.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -3.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 -2.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7306 -3.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2733 -3.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1006 -3.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6987 -3.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0283 0.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3518 0.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9814 4.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0245 2.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5891 -0.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6321 -2.0646 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 M END