MMs01442913 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.4099 -0.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6713 -1.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0199 -2.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8121 -4.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3351 -4.3928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -3.0688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 -5.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3439 -1.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3953 -0.4416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6165 -2.7348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9404 -2.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9918 -0.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3158 0.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5884 -0.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 -2.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -2.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9123 0.0855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1849 -0.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5089 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5602 1.4957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2877 2.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9637 1.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4097 1.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1279 0.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4097 -1.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6175 0.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6099 -0.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0588 -6.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7556 -6.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7249 -4.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5754 -3.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9737 0.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3569 1.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5551 -2.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1719 -4.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3825 -1.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9243 -1.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8804 -1.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6971 0.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0900 3.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5482 3.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7755 1.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5921 2.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END