MMs03849387 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2964 -0.7546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6034 1.4908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 -0.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 -0.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4872 -2.2729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0275 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 -1.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9562 1.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4245 1.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0395 3.1386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1700 0.4687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1623 -0.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6612 0.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2664 -1.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7577 -1.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6436 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0384 1.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5471 1.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1199 -1.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6625 -1.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2004 1.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 1.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 2.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5587 -1.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1307 -1.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0612 -0.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1011 -1.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3459 -2.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4228 -2.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8344 -1.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4742 -0.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6408 0.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2037 1.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9589 2.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4704 2.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8820 2.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END