MMs03357942 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 0.7594 -1.2936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4812 -2.6089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7782 -3.8916 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3782 -2.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0376 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4624 -5.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2029 -6.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7029 -6.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4623 -5.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7217 -3.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2217 -3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2781 -3.8807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -2.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5809 -3.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8745 -2.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1789 -3.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1898 -4.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8962 -5.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5918 -4.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1686 -5.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7154 -6.5177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6058 -7.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0987 -7.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7187 -9.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8458 -10.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -10.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -8.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 -8.4915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2922 -6.9916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1682 -5.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1622 -6.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5954 -7.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2954 -7.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6622 -5.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3292 -2.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9255 -3.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7719 -1.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8658 -1.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2138 -2.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2333 -5.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9005 -5.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4479 -7.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -9.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3418 -11.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6547 -11.2865 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END