MMs01533051 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.3038 0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3135 2.2416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2845 2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6174 2.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 4.4832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9115 2.2248 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9115 3.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2154 2.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5096 2.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8134 2.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1076 2.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 0.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 0.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2966 0.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4869 0.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7966 3.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7461 3.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8778 3.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3276 1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9879 1.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 3.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9926 3.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8211 4.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1507 2.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1333 0.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7863 -1.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4568 0.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8588 0.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 0.7249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9372 0.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M END