MMs03187059 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 55 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 -0.7511 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7532 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4957 -5.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -3.8990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4979 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 -1.3021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 1.2960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2489 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3827 1.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0032 2.6554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8558 0.5283 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8166 -0.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5248 1.6484 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.1248 2.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7338 2.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6604 0.3975 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.2604 -0.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7519 -0.7225 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.0625 -1.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3807 -1.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9422 -2.6573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0265 0.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0496 1.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9511 -1.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9532 -3.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 -6.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0949 -6.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1009 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3481 -2.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1519 2.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8519 2.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8481 -2.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1481 -2.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3268 3.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5370 2.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8436 -0.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9511 2.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 34 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 34 35 2 0 0 0 0 34 49 1 0 0 0 0 35 50 1 0 0 0 0 M END