MMs00958269 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.1271 -0.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5478 -0.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -1.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3814 -2.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9607 -3.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8336 -2.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9794 -4.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4117 -5.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2782 -4.1716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7781 -4.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -6.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -7.1103 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7770 -5.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 -5.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7762 -3.7644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8033 -6.1508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1811 -5.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3565 -4.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7343 -3.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9367 -4.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7613 -5.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3835 -6.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2081 -7.9443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4106 -8.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9097 -1.9854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2875 -1.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7918 -0.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9017 0.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7918 0.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7827 0.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8115 -1.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7631 -2.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -4.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -5.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6505 -6.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1184 -6.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -7.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3945 -3.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -3.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7233 -6.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6932 -9.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3725 -9.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -7.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -2.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3897 -0.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8131 -0.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9032 -7.9439 0.0000 O 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 49 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 13 -1 M END