MMs00257185 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.1338 -0.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5512 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8348 0.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7009 1.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2835 1.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2522 1.4728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 0.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8034 0.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9373 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3546 0.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6382 1.9635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4885 -0.4915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9059 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1894 1.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6068 1.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7407 0.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4571 -0.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0397 -0.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1581 1.4722 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.6671 2.8896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.6490 0.0548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.5754 1.9631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.7093 0.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1702 1.3211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -20.9451 0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9631 -1.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5813 -0.5135 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1339 -0.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4583 -1.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9278 3.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6235 2.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4548 -0.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9697 -0.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2197 2.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7346 1.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -0.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5209 -1.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2617 -1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2824 2.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8337 3.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3642 -1.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8129 -2.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8023 3.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.1407 -0.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.2351 -2.2658 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END