MMs03949423 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.3018 -0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -0.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9054 -2.2356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 1.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4868 2.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7886 1.5289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0849 2.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0793 3.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3756 4.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6774 3.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6829 2.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3867 1.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -0.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0289 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7549 0.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 -0.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4983 -1.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6605 -0.3004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7385 -2.7293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5763 -3.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1739 -3.1453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9338 -1.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4339 -1.6440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0746 -5.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5397 -4.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5339 -1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0766 -1.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0096 1.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 2.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7121 3.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2547 3.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0379 4.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3711 5.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7144 4.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7244 1.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5732 0.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5995 -0.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -1.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2727 -1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9437 -4.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6733 -6.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2055 -5.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6199 -5.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3104 -5.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4594 -4.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END