MMs01002544 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.3037 -0.7419 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3037 0.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 -0.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -2.2257 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9110 -3.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6167 -2.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.2419 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3130 -3.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2147 -2.9676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5091 -2.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 -0.7096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8128 -2.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1071 -2.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4108 -2.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4201 -4.4352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7051 -2.1772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0088 -2.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0181 -4.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3218 -5.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6162 -4.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6068 -2.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3031 -2.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2938 -0.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7371 -5.3996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1355 -6.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6428 -6.6262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 0.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3636 0.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3051 0.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0848 -0.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3938 -3.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8511 -3.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5878 -1.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0168 -3.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6251 -4.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0471 -3.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5898 -3.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 -1.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8727 -1.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6977 -0.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9827 -5.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6423 -2.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1946 -0.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6236 0.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9817 1.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2791 -7.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8934 -7.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END