MMs00980045 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 1.5000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 1.2828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 1.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0186 2.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5186 2.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2592 1.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1496 2.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5728 1.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5619 0.4728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1321 0.0196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7926 2.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1585 2.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3784 3.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7442 2.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8903 0.9858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9641 3.3515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.3300 2.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4760 1.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8419 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0617 1.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9157 2.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5498 3.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4038 5.0973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9879 -0.8742 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 -1.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6246 -0.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 -1.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5923 -1.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6261 3.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9261 3.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7870 3.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9355 3.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4708 3.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4803 1.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0157 1.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5212 3.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0566 4.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8473 4.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5001 0.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1544 0.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8916 3.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3797 5.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 M END