MMs01971802 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0830 -1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3435 -2.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9596 -3.7609 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5381 -3.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0798 -2.4452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3512 -5.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6662 -6.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4794 -7.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9775 -7.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6625 -6.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8494 -5.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7422 -1.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9724 -0.2868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9108 -2.7095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3095 -2.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4781 -3.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8768 -2.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -1.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5058 -0.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6743 -1.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4441 -2.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0454 -3.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0731 -0.9411 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.6148 -2.3398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5313 0.4576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4718 -0.3993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1982 0.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0664 1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1982 -0.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5323 -6.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9313 -8.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6281 -8.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8611 -6.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3974 -3.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7267 -3.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6884 -1.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2128 -1.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5748 -3.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0993 -4.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1722 -0.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6899 0.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3790 -3.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8613 -4.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4067 -1.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6560 0.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END