MMs00812588 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.3021 -0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 -0.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 -0.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5044 -2.2232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2085 -2.9786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 1.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0839 2.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 1.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 -0.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5346 -1.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0772 -1.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8229 0.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3656 0.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1326 -1.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6753 -1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 0.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9637 0.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2134 -4.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 2.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 3.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4228 2.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4339 -0.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1012 -1.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 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 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 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 31 1 0 0 0 0 M END