MMs01691313 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.2943 0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 0.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8828 2.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 3.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2848 2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1853 4.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6544 4.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2732 6.1597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3962 3.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3854 2.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 0.9120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8869 3.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6287 2.0195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1337 0.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0979 2.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3058 1.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6799 2.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8462 3.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6383 4.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2641 3.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8977 4.4316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5695 4.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6056 -1.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9353 0.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9182 2.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4147 4.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0674 5.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8269 0.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7912 0.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1728 0.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6463 1.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9455 4.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7713 5.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7695 4.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5619 5.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9695 4.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END