MMs01185762 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.5000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 1.3073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 -1.3560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0133 -2.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3096 -1.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9923 -0.1348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9919 0.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4603 0.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 -0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3974 -1.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3970 0.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9282 1.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4599 1.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8653 -0.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1718 1.2260 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.3337 -0.5489 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.5589 -1.7107 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4905 2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2357 3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8422 5.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2896 5.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6831 4.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 -1.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6291 -0.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5325 2.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8713 1.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8922 -3.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4076 -2.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9719 1.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4374 2.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1293 -1.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7724 -2.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7279 2.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0849 2.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0766 4.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6842 5.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5273 6.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9748 6.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4476 6.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 3.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8411 4.6137 0.0000 H 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 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 26 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END