MMs01825973 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7486 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5028 2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5056 5.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5084 7.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5056 5.1913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5028 2.5932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0028 2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2514 1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0028 2.5883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2486 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7486 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9486 1.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4514 1.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0989 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8542 4.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 4.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 6.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5904 8.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1096 8.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 6.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 1.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7957 3.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1309 3.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6233 0.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9585 0.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3989 -1.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2929 1.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6281 0.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1205 -1.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4557 -2.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4972 -2.6127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6972 -2.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 31 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 47 48 1 0 0 0 0 M END