MMs01965061 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7448 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9896 -2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2344 -3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7344 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4789 -2.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5896 -1.8959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6416 -4.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9437 -5.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9497 -6.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6537 -7.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6597 -8.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9617 -9.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2577 -8.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2517 -7.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9677 -11.1399 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2738 -5.0108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 -5.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2239 -6.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7239 -6.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4791 -5.2262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7343 -3.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2343 -3.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4895 -2.6161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8489 -0.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9805 -4.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -6.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6229 -9.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2994 -9.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2885 -6.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8499 -5.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1828 -6.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4276 -7.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0947 -6.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5108 -7.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8499 -6.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8636 -3.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5307 -2.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4474 -2.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1084 -3.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0937 -1.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4791 -5.2141 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 47 1 0 0 0 0 26 46 1 0 0 0 0 M END