MMs02424803 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 1.5000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5085 2.5932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7458 1.3015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7204 0.9751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8724 -0.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5001 -1.1229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8384 1.9751 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1490 0.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6865 3.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0588 4.0730 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2102 4.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0588 2.9551 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6588 3.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3046 1.6585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5511 3.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4288 1.8906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3754 5.5392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5882 3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9096 -1.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5119 3.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3194 4.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2241 4.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6314 3.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6227 2.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5179 5.9063 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M END